6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C18H25N7 — CID 71198892

IUPAC6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCN1C=C(c2cnn3c(N)c(C4CC4)c(C4CCCNC4)nc23)CN1
InChIInChI=1S/C18H25N7/c1-24-10-13(8-21-24)14-9-22-25-17(19)15(11-4-5-11)16(23-18(14)25)12-3-2-6-20-7-12/h9-12,20-21H,2-8,19H2,1H3
InChIKeyJRPNIHLYRZGBOI-UHFFFAOYSA-N
MW339.45 g/mol
LogP1.45
Rot. Bonds3

About 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 71198892) has the molecular formula C18H25N7 and a molecular weight of 339.45 g/mol. Its IUPAC name is 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID71198892
Molecular FormulaC18H25N7
Molecular Weight339.45 g/mol
Exact Mass339.22
IUPAC Name6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCN1C=C(c2cnn3c(N)c(C4CC4)c(C4CCCNC4)nc23)CN1
InChIInChI=1S/C18H25N7/c1-24-10-13(8-21-24)14-9-22-25-17(19)15(11-4-5-11)16(23-18(14)25)12-3-2-6-20-7-12/h9-12,20-21H,2-8,19H2,1H3
InChIKeyJRPNIHLYRZGBOI-UHFFFAOYSA-N
XLogP1.45
TPSA83.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.45
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

CID 164925744
CID 164925744
N-[1-[7-amino-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]ethylidene]hydroxylamine
CID 91016821
6-bromo-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-[1-(2-methylpropyl)-4-propan-2-yl-1,4-diazepan-6-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 143439956
6-bromo-3-(1-methylpyrrol-3-yl)-5-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 58364903
5-(azepan-3-yl)-6-bromo-3-(1,3-thiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 143891350
6-bromo-5-piperidin-3-yl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 67494420
6-bromo-3-(1-methylpyrazol-4-yl)-5-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(1-methylpyrazol-4-yl)-5-(thian-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 158971683
5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 53326009
6-bromo-3-(1-methylpyrazol-4-yl)-5-(1-methylsulfonyl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 24821321
3-(5-methoxy-1-methylpyrazol-4-yl)piperidine
CID 82606364
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 24822346

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 71198892) is 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is CN1C=C(c2cnn3c(N)c(C4CC4)c(C4CCCNC4)nc23)CN1.
What is the InChIKey of 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JRPNIHLYRZGBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N7/c1-24-10-13(8-21-24)14-9-22-25-17(19)15(11-4-5-11)16(23-18(14)25)12-3-2-6-20-7-12/h9-12,20-21H,2-8,19H2,1H3.
What are the key properties of 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 339.45 g/mol, XLogP of 1.45, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-(2-methyl-1,5-dihydropyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 71198892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).