N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

C95H131N35 — CID 158288752

IUPACN-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)Nc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.CCNc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.Cn1cc(-c2cnn3c(NC(C)(C)C)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(NC4CCCC4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(NCC4CCCC4)cc(C4CCCNC4)nc23)cn1
InChIInChI=1S/C21H29N7.C20H27N7.C19H27N7.C18H25N7.C17H23N7/c1-27-14-17(12-24-27)18-13-25-28-20(23-10-15-5-2-3-6-15)9-19(26-21(18)28)16-7-4-8-22-11-16;1-26-13-15(11-22-26)17-12-23-27-19(24-16-6-2-3-7-16)9-18(25-20(17)27)14-5-4-8-21-10-14;1-19(2,3)24-17-8-16(13-6-5-7-20-9-13)23-18-15(11-22-26(17)18)14-10-21-25(4)12-14;1-12(2)22-17-7-16(13-5-4-6-19-8-13)23-18-15(10-21-25(17)18)14-9-20-24(3)11-14;1-3-19-16-7-15(12-5-4-6-18-8-12)22-17-14(10-21-24(16)17)13-9-20-23(2)11-13/h9,12-16,22-23H,2-8,10-11H2,1H3;9,11-14,16,21,24H,2-8,10H2,1H3;8,10-13,20,24H,5-7,9H2,1-4H3;7,9-13,19,22H,4-6,8H2,1-3H3;7,9-12,18-19H,3-6,8H2,1-2H3
InChIKeyGLCGFAMFLUFZLW-UHFFFAOYSA-N
MW1763.34 g/mol
LogP13.40
Rot. Bonds20

About N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 158288752) has the molecular formula C95H131N35 and a molecular weight of 1763.34 g/mol. Its IUPAC name is N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID158288752
Molecular FormulaC95H131N35
Molecular Weight1763.34 g/mol
Exact Mass1762.13
IUPAC NameN-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)Nc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.CCNc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.Cn1cc(-c2cnn3c(NC(C)(C)C)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(NC4CCCC4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(NCC4CCCC4)cc(C4CCCNC4)nc23)cn1
InChIInChI=1S/C21H29N7.C20H27N7.C19H27N7.C18H25N7.C17H23N7/c1-27-14-17(12-24-27)18-13-25-28-20(23-10-15-5-2-3-6-15)9-19(26-21(18)28)16-7-4-8-22-11-16;1-26-13-15(11-22-26)17-12-23-27-19(24-16-6-2-3-7-16)9-18(25-20(17)27)14-5-4-8-21-10-14;1-19(2,3)24-17-8-16(13-6-5-7-20-9-13)23-18-15(11-22-26(17)18)14-10-21-25(4)12-14;1-12(2)22-17-7-16(13-5-4-6-19-8-13)23-18-15(10-21-25(17)18)14-9-20-24(3)11-14;1-3-19-16-7-15(12-5-4-6-18-8-12)22-17-14(10-21-24(16)17)13-9-20-23(2)11-13/h9,12-16,22-23H,2-8,10-11H2,1H3;9,11-14,16,21,24H,2-8,10H2,1H3;8,10-13,20,24H,5-7,9H2,1-4H3;7,9-13,19,22H,4-6,8H2,1-3H3;7,9-12,18-19H,3-6,8H2,1-2H3
InChIKeyGLCGFAMFLUFZLW-UHFFFAOYSA-N
XLogP13.40
TPSA360.35 Ų
H-Bond Donors10
H-Bond Acceptors35
Rotatable Bonds20
Heavy Atoms130
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001763.34
LogP ≤ 513.40
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1035

Analyze N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Launch Full Analysis

Related Compounds

3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)-N-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 24824518
N-ethyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53321363
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53321632
N-methyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53323388
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53324655
N-(3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)-1,3,4-thiadiazol-2-amine
CID 24824679
N-tert-butyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53318091
N-cyclohexyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53319427
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)-N-(piperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53323332
N-(1-ethyl-1H-pyrazol-5-yl)-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 24824678
3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 57891244
N-[4-(7-amino-6-bromo-5-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]-6-fluoro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 71199071

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 158288752) is N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is CC(C)Nc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.CCNc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.Cn1cc(-c2cnn3c(NC(C)(C)C)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(NC4CCCC4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(NCC4CCCC4)cc(C4CCCNC4)nc23)cn1.
What is the InChIKey of N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is GLCGFAMFLUFZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N7.C20H27N7.C19H27N7.C18H25N7.C17H23N7/c1-27-14-17(12-24-27)18-13-25-28-20(23-10-15-5-2-3-6-15)9-19(26-21(18)28)16-7-4-8-22-11-16;1-26-13-15(11-22-26)17-12-23-27-19(24-16-6-2-3-7-16)9-18(25-20(17)27)14-5-4-8-21-10-14;1-19(2,3)24-17-8-16(13-6-5-7-20-9-13)23-18-15(11-22-26(17)18)14-10-21-25(4)12-14;1-12(2)22-17-7-16(13-5-4-6-19-8-13)23-18-15(10-21-25(17)18)14-9-20-24(3)11-14;1-3-19-16-7-15(12-5-4-6-18-8-12)22-17-14(10-21-24(16)17)13-9-20-23(2)11-13/h9,12-16,22-23H,2-8,10-11H2,1H3;9,11-14,16,21,24H,2-8,10H2,1H3;8,10-13,20,24H,5-7,9H2,1-4H3;7,9-13,19,22H,4-6,8H2,1-3H3;7,9-12,18-19H,3-6,8H2,1-2H3.
What are the key properties of N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1763.34 g/mol, XLogP of 13.40, 20 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(cyclopentylmethyl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-cyclopentyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 158288752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).