N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide

C13H19N5O2 — CID 155965335

IUPACN-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCCCC(CN)NC(=O)c1cnc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C13H19N5O2/c1-2-3-4-9(6-14)16-12(19)8-5-10-11(15-7-8)18-13(20)17-10/h5,7,9H,2-4,6,14H2,1H3,(H,16,19)(H2,15,17,18,20)
InChIKeyDRQPXHHBEAGCTE-UHFFFAOYSA-N
MW277.33 g/mol
LogP0.50
Rot. Bonds6

About N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide

N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 155965335) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID155965335
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC NameN-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCCCC(CN)NC(=O)c1cnc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C13H19N5O2/c1-2-3-4-9(6-14)16-12(19)8-5-10-11(15-7-8)18-13(20)17-10/h5,7,9H,2-4,6,14H2,1H3,(H,16,19)(H2,15,17,18,20)
InChIKeyDRQPXHHBEAGCTE-UHFFFAOYSA-N
XLogP0.50
TPSA116.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 50.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-aminohexan-2-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
CID 119668708
N-(1-aminohexan-2-yl)-3H-benzimidazole-5-carboxamide
CID 80698335
N-(1-aminohexan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide;dihydrochloride
CID 119666075
N-(1-aminohexan-2-yl)-3,5-dimethylbenzamide
CID 80697654
N-(1-aminohexan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide;dihydrochloride
CID 119667500
3-N-(1-aminohexan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide;hydrochloride
CID 119668834
3-N-(1-aminohexan-2-yl)benzene-1,3-dicarboxamide;hydrochloride
CID 119667555
N-(1-aminohexan-2-yl)-3-methylbenzamide;hydrochloride
CID 119667380
N-(1-aminopentan-2-yl)-5-bromopyridine-3-carboxamide
CID 65191484
N-(1-aminohexan-2-yl)-3-chlorobenzamide;hydrochloride
CID 119667644
N-(1-aminohexan-2-yl)-1H-indole-5-carboxamide
CID 80697182
N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride
CID 119261378

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide (CID 155965335) is N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide is CCCCC(CN)NC(=O)c1cnc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is DRQPXHHBEAGCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O2/c1-2-3-4-9(6-14)16-12(19)8-5-10-11(15-7-8)18-13(20)17-10/h5,7,9H,2-4,6,14H2,1H3,(H,16,19)(H2,15,17,18,20).
What are the key properties of N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide?
N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 0.50, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 155965335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).