N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

C17H19N7O2 — CID 128968690

IUPACN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCn1ccnc(N2CCCC(NC(=O)c3ccc4nncn4c3)C2)c1=O
InChIInChI=1S/C17H19N7O2/c1-22-8-6-18-15(17(22)26)23-7-2-3-13(10-23)20-16(25)12-4-5-14-21-19-11-24(14)9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3,(H,20,25)
InChIKeyNNVFJICPNMTWFT-UHFFFAOYSA-N
MW353.39 g/mol
LogP0.22
Rot. Bonds3

About N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (PubChem CID 128968690) has the molecular formula C17H19N7O2 and a molecular weight of 353.39 g/mol. Its IUPAC name is N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
PubChem CID128968690
Molecular FormulaC17H19N7O2
Molecular Weight353.39 g/mol
Exact Mass353.16
IUPAC NameN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCn1ccnc(N2CCCC(NC(=O)c3ccc4nncn4c3)C2)c1=O
InChIInChI=1S/C17H19N7O2/c1-22-8-6-18-15(17(22)26)23-7-2-3-13(10-23)20-16(25)12-4-5-14-21-19-11-24(14)9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3,(H,20,25)
InChIKeyNNVFJICPNMTWFT-UHFFFAOYSA-N
XLogP0.22
TPSA97.42 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.39
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 154737044
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide
CID 128989356
2,3-difluoro-N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]benzamide
CID 129475393
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 128989377
N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
CID 129336990
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 128967028
N-(4-acetamidocyclohexyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 166182527
1-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-3-pyridin-4-ylurea
CID 128965407
tert-butyl N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]carbamate
CID 99817733
4-ethyl-N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 129476266
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
CID 167983413
2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 70757066

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The IUPAC name of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (CID 128968690) is N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The canonical SMILES for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is Cn1ccnc(N2CCCC(NC(=O)c3ccc4nncn4c3)C2)c1=O.
What is the InChIKey of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The InChIKey is NNVFJICPNMTWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O2/c1-22-8-6-18-15(17(22)26)23-7-2-3-13(10-23)20-16(25)12-4-5-14-21-19-11-24(14)9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3,(H,20,25).
What are the key properties of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide has a molecular weight of 353.39 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is sourced from PubChem (CID 128968690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).