N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C15H20N6O — CID 167951136

IUPACN-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC1CCCc2ncc(C(=O)Nc3n[nH]c(C4CCC4)n3)n21
InChIInChI=1S/C15H20N6O/c1-9-4-2-7-12-16-8-11(21(9)12)14(22)18-15-17-13(19-20-15)10-5-3-6-10/h8-10H,2-7H2,1H3,(H2,17,18,19,20,22)
InChIKeyPNFYLWUCAQQZAT-UHFFFAOYSA-N
MW300.37 g/mol
LogP2.42
Rot. Bonds3

About N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 167951136) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID167951136
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC NameN-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC1CCCc2ncc(C(=O)Nc3n[nH]c(C4CCC4)n3)n21
InChIInChI=1S/C15H20N6O/c1-9-4-2-7-12-16-8-11(21(9)12)14(22)18-15-17-13(19-20-15)10-5-3-6-10/h8-10H,2-7H2,1H3,(H2,17,18,19,20,22)
InChIKeyPNFYLWUCAQQZAT-UHFFFAOYSA-N
XLogP2.42
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanone
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(5-cyclobutyl-1H-1,2,4-triazol-3-yl)thiourea
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(3R)-N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-naphthalen-1-yl-3-pyrrol-1-ylpropanamide
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(2S,3S)-N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-2-[2-(2-methoxyphenyl)pyrazol-3-yl]oxolane-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 167951136) is N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is CC1CCCc2ncc(C(=O)Nc3n[nH]c(C4CCC4)n3)n21.
What is the InChIKey of N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is PNFYLWUCAQQZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-9-4-2-7-12-16-8-11(21(9)12)14(22)18-15-17-13(19-20-15)10-5-3-6-10/h8-10H,2-7H2,1H3,(H2,17,18,19,20,22).
What are the key properties of N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 167951136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).