N-propylimidazo[1,2-a]pyridine-8-carboxamide

C11H13N3O — CID 110704336

IUPACN-propylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCCCNC(=O)c1cccn2ccnc12
InChIInChI=1S/C11H13N3O/c1-2-5-13-11(15)9-4-3-7-14-8-6-12-10(9)14/h3-4,6-8H,2,5H2,1H3,(H,13,15)
InChIKeyBRDNABRSTCUGTQ-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.47
Rot. Bonds3

About N-propylimidazo[1,2-a]pyridine-8-carboxamide

N-propylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704336) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-propylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-propylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704336
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-propylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCCCNC(=O)c1cccn2ccnc12
InChIInChI=1S/C11H13N3O/c1-2-5-13-11(15)9-4-3-7-14-8-6-12-10(9)14/h3-4,6-8H,2,5H2,1H3,(H,13,15)
InChIKeyBRDNABRSTCUGTQ-UHFFFAOYSA-N
XLogP1.47
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704366
N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 142991804
N-[2-(cyclohexen-1-yl)ethyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704348
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
CID 110475049
N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 167957186
N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704495
2-chloro-N-propylpyridine-3-carboxamide
CID 4286757
1-methyl-N-propylimidazole-2-carboxamide
CID 12006368
2-imidazo[1,2-a]pyrazin-8-ylsulfanyl-N-propylacetamide
CID 99839221

Frequently Asked Questions

What is the IUPAC name of N-propylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-propylimidazo[1,2-a]pyridine-8-carboxamide (CID 110704336) is N-propylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-propylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-propylimidazo[1,2-a]pyridine-8-carboxamide is CCCNC(=O)c1cccn2ccnc12.
What is the InChIKey of N-propylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is BRDNABRSTCUGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-5-13-11(15)9-4-3-7-14-8-6-12-10(9)14/h3-4,6-8H,2,5H2,1H3,(H,13,15).
What are the key properties of N-propylimidazo[1,2-a]pyridine-8-carboxamide?
N-propylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 203.25 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).