2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H18N6O — CID 142772411

IUPAC2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(C)c(-c2[nH]ncc2NC(=O)c2c(N)nn3ccccc23)c1
InChIInChI=1S/C19H18N6O/c1-11-6-7-12(2)13(9-11)17-14(10-21-23-17)22-19(26)16-15-5-3-4-8-25(15)24-18(16)20/h3-10H,1-2H3,(H2,20,24)(H,21,23)(H,22,26)
InChIKeyCKKHULSXMNSIIT-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.18
Rot. Bonds3

About 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 142772411) has the molecular formula C19H18N6O and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID142772411
Molecular FormulaC19H18N6O
Molecular Weight346.39 g/mol
Exact Mass346.15
IUPAC Name2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(C)c(-c2[nH]ncc2NC(=O)c2c(N)nn3ccccc23)c1
InChIInChI=1S/C19H18N6O/c1-11-6-7-12(2)13(9-11)17-14(10-21-23-17)22-19(26)16-15-5-3-4-8-25(15)24-18(16)20/h3-10H,1-2H3,(H2,20,24)(H,21,23)(H,22,26)
InChIKeyCKKHULSXMNSIIT-UHFFFAOYSA-N
XLogP3.18
TPSA101.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

2-amino-N-(4-piperidin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 118135132
2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 142772386
2-amino-N-(2-phenylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 142772376
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N,2-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 12872291
N-(2-methyl-4-phenoxyphenyl)-2-phenylmethoxypyrazolo[1,5-a]pyridine-3-carboxamide
CID 146269033
N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2842934
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-[5-[2-(difluoromethoxy)-5-methylphenyl]-1H-pyrazol-4-yl]furo[3,2-c]pyridine-7-carboxamide
CID 142427453
2-amino-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 62060505
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124149

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 142772411) is 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccc(C)c(-c2[nH]ncc2NC(=O)c2c(N)nn3ccccc23)c1.
What is the InChIKey of 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is CKKHULSXMNSIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O/c1-11-6-7-12(2)13(9-11)17-14(10-21-23-17)22-19(26)16-15-5-3-4-8-25(15)24-18(16)20/h3-10H,1-2H3,(H2,20,24)(H,21,23)(H,22,26).
What are the key properties of 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 3.18, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 142772411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).