N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

C16H23N7O — CID 120643128

IUPACN-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1nc(C2CCNCC2)nc1NC(=O)c1cnn2c1CCCC2
InChIInChI=1S/C16H23N7O/c1-22-16(19-14(21-22)11-5-7-17-8-6-11)20-15(24)12-10-18-23-9-3-2-4-13(12)23/h10-11,17H,2-9H2,1H3,(H,19,20,21,24)
InChIKeyUSCIVJVFONXUBZ-UHFFFAOYSA-N
MW329.41 g/mol
LogP1.07
Rot. Bonds3

About N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 120643128) has the molecular formula C16H23N7O and a molecular weight of 329.41 g/mol. Its IUPAC name is N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID120643128
Molecular FormulaC16H23N7O
Molecular Weight329.41 g/mol
Exact Mass329.20
IUPAC NameN-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1nc(C2CCNCC2)nc1NC(=O)c1cnn2c1CCCC2
InChIInChI=1S/C16H23N7O/c1-22-16(19-14(21-22)11-5-7-17-8-6-11)20-15(24)12-10-18-23-9-3-2-4-13(12)23/h10-11,17H,2-9H2,1H3,(H,19,20,21,24)
InChIKeyUSCIVJVFONXUBZ-UHFFFAOYSA-N
XLogP1.07
TPSA89.66 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (CID 120643128) is N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is Cn1nc(C2CCNCC2)nc1NC(=O)c1cnn2c1CCCC2.
What is the InChIKey of N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is USCIVJVFONXUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N7O/c1-22-16(19-14(21-22)11-5-7-17-8-6-11)20-15(24)12-10-18-23-9-3-2-4-13(12)23/h10-11,17H,2-9H2,1H3,(H,19,20,21,24).
What are the key properties of N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 329.41 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 120643128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).