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

C18H17N5O — CID 53193500

IUPACN-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCn1c(CCNC(=O)c2cn3ccccc3n2)nc2ccccc21
InChIInChI=1S/C18H17N5O/c1-22-15-7-3-2-6-13(15)20-16(22)9-10-19-18(24)14-12-23-11-5-4-8-17(23)21-14/h2-8,11-12H,9-10H2,1H3,(H,19,24)
InChIKeySOUYGWPHYSDPCD-UHFFFAOYSA-N
MW319.37 g/mol
LogP2.19
Rot. Bonds4

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

N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53193500) has the molecular formula C18H17N5O and a molecular weight of 319.37 g/mol. Its IUPAC name is N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53193500
Molecular FormulaC18H17N5O
Molecular Weight319.37 g/mol
Exact Mass319.14
IUPAC NameN-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCn1c(CCNC(=O)c2cn3ccccc3n2)nc2ccccc21
InChIInChI=1S/C18H17N5O/c1-22-15-7-3-2-6-13(15)20-16(22)9-10-19-18(24)14-12-23-11-5-4-8-17(23)21-14/h2-8,11-12H,9-10H2,1H3,(H,19,24)
InChIKeySOUYGWPHYSDPCD-UHFFFAOYSA-N
XLogP2.19
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
3,4-difluoro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 110711954
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
1-methyl-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide
CID 156583563
methyl 1,2-dimethyl-5-[2-(1-methylbenzimidazol-2-yl)ethylcarbamoyl]imidazole-4-carboxylate
CID 71279102
1-tert-butyl-3-[2-(1-methylbenzimidazol-2-yl)ethyl]urea
CID 110747230
N-[2-(1-methylbenzimidazol-2-yl)ethyl]-6-oxo-2-phenyl-1H-pyrimidine-4-carboxamide
CID 135963099
N-[2-(cyclohexen-1-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051260
N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 75490455
N-[2-(1-methylbenzimidazol-2-yl)ethyl]-2-[(3R)-pyrrolidin-3-yl]benzamide
CID 95707440
phenyl N-[2-(1-methylbenzimidazol-2-yl)ethyl]carbamate
CID 110711959
N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4080489

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 53193500) is N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide is Cn1c(CCNC(=O)c2cn3ccccc3n2)nc2ccccc21.
What is the InChIKey of N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is SOUYGWPHYSDPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O/c1-22-15-7-3-2-6-13(15)20-16(22)9-10-19-18(24)14-12-23-11-5-4-8-17(23)21-14/h2-8,11-12H,9-10H2,1H3,(H,19,24).
What are the key properties of N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 319.37 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53193500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).