4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide

C22H24N8O2 — CID 90383120

IUPAC4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide
SMILESCOc1ccnc(-c2cnn(C)c2C(=O)Nc2ccn3nc(N4CCC[C@@H]4C)nc3c2)c1
InChIInChI=1S/C22H24N8O2/c1-14-5-4-9-29(14)22-26-19-11-15(7-10-30(19)27-22)25-21(31)20-17(13-24-28(20)2)18-12-16(32-3)6-8-23-18/h6-8,10-14H,4-5,9H2,1-3H3,(H,25,31)/t14-/m0/s1
InChIKeyPRNKEEYVBRKTTM-AWEZNQCLSA-N
MW432.49 g/mol
LogP2.77
Rot. Bonds5

About 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide

4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide (PubChem CID 90383120) has the molecular formula C22H24N8O2 and a molecular weight of 432.49 g/mol. Its IUPAC name is 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide
PubChem CID90383120
Molecular FormulaC22H24N8O2
Molecular Weight432.49 g/mol
Exact Mass432.20
IUPAC Name4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide
SMILESCOc1ccnc(-c2cnn(C)c2C(=O)Nc2ccn3nc(N4CCC[C@@H]4C)nc3c2)c1
InChIInChI=1S/C22H24N8O2/c1-14-5-4-9-29(14)22-26-19-11-15(7-10-30(19)27-22)25-21(31)20-17(13-24-28(20)2)18-12-16(32-3)6-8-23-18/h6-8,10-14H,4-5,9H2,1-3H3,(H,25,31)/t14-/m0/s1
InChIKeyPRNKEEYVBRKTTM-AWEZNQCLSA-N
XLogP2.77
TPSA102.47 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.49
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-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 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide?
The IUPAC name of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide (CID 90383120) is 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide.
What is the SMILES notation for 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide?
The canonical SMILES for 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide is COc1ccnc(-c2cnn(C)c2C(=O)Nc2ccn3nc(N4CCC[C@@H]4C)nc3c2)c1.
What is the InChIKey of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide?
The InChIKey is PRNKEEYVBRKTTM-AWEZNQCLSA-N. The full InChI is InChI=1S/C22H24N8O2/c1-14-5-4-9-29(14)22-26-19-11-15(7-10-30(19)27-22)25-21(31)20-17(13-24-28(20)2)18-12-16(32-3)6-8-23-18/h6-8,10-14H,4-5,9H2,1-3H3,(H,25,31)/t14-/m0/s1.
What are the key properties of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide?
4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide has a molecular weight of 432.49 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2-pyridinyl)-1-methyl-N-[2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyrazole-5-carboxamide is sourced from PubChem (CID 90383120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).