2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine

C17H21N5O — CID 70717394

IUPAC2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NCC(C)Oc2cccnc2)n2nc(C)c(C)c2n1
InChIInChI=1S/C17H21N5O/c1-11-8-16(22-17(20-11)13(3)14(4)21-22)19-9-12(2)23-15-6-5-7-18-10-15/h5-8,10,12,19H,9H2,1-4H3
InChIKeyGQUZSVLSUVRDML-UHFFFAOYSA-N
MW311.39 g/mol
LogP2.93
Rot. Bonds5

About 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine

2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70717394) has the molecular formula C17H21N5O and a molecular weight of 311.39 g/mol. Its IUPAC name is 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70717394
Molecular FormulaC17H21N5O
Molecular Weight311.39 g/mol
Exact Mass311.17
IUPAC Name2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NCC(C)Oc2cccnc2)n2nc(C)c(C)c2n1
InChIInChI=1S/C17H21N5O/c1-11-8-16(22-17(20-11)13(3)14(4)21-22)19-9-12(2)23-15-6-5-7-18-10-15/h5-8,10,12,19H,9H2,1-4H3
InChIKeyGQUZSVLSUVRDML-UHFFFAOYSA-N
XLogP2.93
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1,3,6-trimethyl-N-[(2S)-2-pyridin-3-yloxypropyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 95873283
4-[(1R)-1-hydroxy-2-[(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]phenol
CID 95868311
5-heptan-4-yl-2,3-dimethyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 143441390
N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56913756
2,3,5-trimethyl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56917582
N-[2-[(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]pyridine-4-carboxamide
CID 56907672
2-(3-chlorophenyl)-3,5-dimethyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 46299275
5-ethyl-N-(2-pyridin-3-yloxypropyl)pyrimidin-2-amine
CID 72937788
3-(2-methoxyphenyl)-2,5-dimethyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 4900741
2-amino-6-methyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidine-4-carboxamide
CID 95192547
N-[(1R)-1-(furan-2-yl)ethyl]-2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95870518
N-[(2R)-2-pyridin-3-yloxypropyl]pentan-3-amine
CID 94497598

Frequently Asked Questions

What is the IUPAC name of 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 70717394) is 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(NCC(C)Oc2cccnc2)n2nc(C)c(C)c2n1.
What is the InChIKey of 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is GQUZSVLSUVRDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O/c1-11-8-16(22-17(20-11)13(3)14(4)21-22)19-9-12(2)23-15-6-5-7-18-10-15/h5-8,10,12,19H,9H2,1-4H3.
What are the key properties of 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 311.39 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethyl-N-(2-pyridin-3-yloxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70717394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).