7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

C16H17N5O — CID 56869323

IUPAC7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cccnc1[C@H](C)NC(=O)c1cnc2ccnn2c1C
InChIInChI=1S/C16H17N5O/c1-10-5-4-7-17-15(10)11(2)20-16(22)13-9-18-14-6-8-19-21(14)12(13)3/h4-9,11H,1-3H3,(H,20,22)/t11-/m0/s1
InChIKeyLQIRHMGIJRZOAF-NSHDSACASA-N
MW295.35 g/mol
LogP2.23
Rot. Bonds3

About 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 56869323) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID56869323
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cccnc1[C@H](C)NC(=O)c1cnc2ccnn2c1C
InChIInChI=1S/C16H17N5O/c1-10-5-4-7-17-15(10)11(2)20-16(22)13-9-18-14-6-8-19-21(14)12(13)3/h4-9,11H,1-3H3,(H,20,22)/t11-/m0/s1
InChIKeyLQIRHMGIJRZOAF-NSHDSACASA-N
XLogP2.23
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 56869323) is 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cccnc1[C@H](C)NC(=O)c1cnc2ccnn2c1C.
What is the InChIKey of 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is LQIRHMGIJRZOAF-NSHDSACASA-N. The full InChI is InChI=1S/C16H17N5O/c1-10-5-4-7-17-15(10)11(2)20-16(22)13-9-18-14-6-8-19-21(14)12(13)3/h4-9,11H,1-3H3,(H,20,22)/t11-/m0/s1.
What are the key properties of 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 295.35 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 56869323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).