N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

C12H15N3O2 — CID 43419304

IUPACN-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCC(CO)NC(=O)c1cn2ccccc2n1
InChIInChI=1S/C12H15N3O2/c1-2-9(8-16)13-12(17)10-7-15-6-4-3-5-11(15)14-10/h3-7,9,16H,2,8H2,1H3,(H,13,17)
InChIKeyRJZPEPLJYVNCRT-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.83
Rot. Bonds4

About N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 43419304) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID43419304
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCC(CO)NC(=O)c1cn2ccccc2n1
InChIInChI=1S/C12H15N3O2/c1-2-9(8-16)13-12(17)10-7-15-6-4-3-5-11(15)14-10/h3-7,9,16H,2,8H2,1H3,(H,13,17)
InChIKeyRJZPEPLJYVNCRT-UHFFFAOYSA-N
XLogP0.83
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
CID 43170854
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
(2S)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)-3-methylpentanoic acid
CID 61173973
N-(1-hydroxybutan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 43417880
N-[(2S)-heptan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51969987
2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid
CID 43630934
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
tert-butyl (2R)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoate
CID 80999369
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-(1,3-dihydroxypropan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 65314901
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 43419304) is N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is CCC(CO)NC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is RJZPEPLJYVNCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-2-9(8-16)13-12(17)10-7-15-6-4-3-5-11(15)14-10/h3-7,9,16H,2,8H2,1H3,(H,13,17).
What are the key properties of N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 43419304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).