5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C23H22N8O2 — CID 171655738

IUPAC5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cnn(-c2ccc(C)c(NC(=O)c3cnn4ccc(-c5cnn(CCO)c5)cc34)c2)n1
InChIInChI=1S/C23H22N8O2/c1-15-3-4-19(31-26-11-16(2)28-31)10-21(15)27-23(33)20-13-25-30-6-5-17(9-22(20)30)18-12-24-29(14-18)7-8-32/h3-6,9-14,32H,7-8H2,1-2H3,(H,27,33)
InChIKeyONEXQDOQBWAQSH-UHFFFAOYSA-N
MW442.48 g/mol
LogP2.64
Rot. Bonds6

About 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 171655738) has the molecular formula C23H22N8O2 and a molecular weight of 442.48 g/mol. Its IUPAC name is 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID171655738
Molecular FormulaC23H22N8O2
Molecular Weight442.48 g/mol
Exact Mass442.19
IUPAC Name5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cnn(-c2ccc(C)c(NC(=O)c3cnn4ccc(-c5cnn(CCO)c5)cc34)c2)n1
InChIInChI=1S/C23H22N8O2/c1-15-3-4-19(31-26-11-16(2)28-31)10-21(15)27-23(33)20-13-25-30-6-5-17(9-22(20)30)18-12-24-29(14-18)7-8-32/h3-6,9-14,32H,7-8H2,1-2H3,(H,27,33)
InChIKeyONEXQDOQBWAQSH-UHFFFAOYSA-N
XLogP2.64
TPSA115.16 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.48
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

tert-butyl (2S)-2-[[4-[3-[[2-methyl-5-(4-methyltriazol-2-yl)phenyl]carbamoyl]pyrazolo[1,5-a]pyridin-5-yl]pyrazol-1-yl]methyl]morpholine-4-carboxylate
CID 171656309
5-bromo-N-[2-methyl-5-(5-methyltetrazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171655813
N-[5-[5-(2,2-difluorocyclopropyl)tetrazol-2-yl]-2-methylphenyl]formamide;2-[4-(3-methylpyrazolo[1,5-a]pyridin-5-yl)pyrazol-1-yl]ethanol
CID 171656084
N-[2-chloro-5-[5-[(1S,2R)-2-fluorocyclopropyl]tetrazol-2-yl]phenyl]-5-[1-[(2R)-2,3-dihydroxy-2-methylpropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171655606
N-[2-chloro-5-[5-[(1S,2R)-2-fluorocyclopropyl]tetrazol-2-yl]phenyl]-5-[1-[(4-hydroxyoxan-4-yl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171655930
N-[2-methyl-5-[2-[2-(2,2,2-trifluoroethoxy)ethyl]tetrazol-5-yl]phenyl]-5-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656518
methyl 5-[1-[(2S)-2-hydroxy-3-methoxypropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 171656393
N-[5-[5-(1-cyclopropylsulfonylazetidin-3-yl)tetrazol-2-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656565
methyl 3-[2-[3-[(5-bromopyrazolo[1,5-a]pyridine-3-carbonyl)amino]-4-chlorophenyl]triazol-4-yl]azetidine-1-carboxylate
CID 171655761
6-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 178051828
N-[5-[(Z)-N'-[amino-[2-(2,2,2-trifluoroethoxy)ethyl]amino]carbamimidoyl]-2-methylphenyl]-5-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;ethane
CID 171656253
N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682875

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 171655738) is 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cnn(-c2ccc(C)c(NC(=O)c3cnn4ccc(-c5cnn(CCO)c5)cc34)c2)n1.
What is the InChIKey of 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ONEXQDOQBWAQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N8O2/c1-15-3-4-19(31-26-11-16(2)28-31)10-21(15)27-23(33)20-13-25-30-6-5-17(9-22(20)30)18-12-24-29(14-18)7-8-32/h3-6,9-14,32H,7-8H2,1-2H3,(H,27,33).
What are the key properties of 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 442.48 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-[2-methyl-5-(4-methyltriazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 171655738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).