3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide

C14H18N4O — CID 119889498

IUPAC3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCc2ccn3ccnc3c2)C1
InChIInChI=1S/C14H18N4O/c15-12-2-1-11(8-12)14(19)17-9-10-3-5-18-6-4-16-13(18)7-10/h3-7,11-12H,1-2,8-9,15H2,(H,17,19)
InChIKeySPEORLQQXVWCJJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.08
Rot. Bonds3

About 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide

3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 119889498) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide
PubChem CID119889498
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCc2ccn3ccnc3c2)C1
InChIInChI=1S/C14H18N4O/c15-12-2-1-11(8-12)14(19)17-9-10-3-5-18-6-4-16-13(18)7-10/h3-7,11-12H,1-2,8-9,15H2,(H,17,19)
InChIKeySPEORLQQXVWCJJ-UHFFFAOYSA-N
XLogP1.08
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
CID 119889538
3-amino-N-[(3,4-difluorophenyl)methyl]cyclopentane-1-carboxamide
CID 66009834
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 119889546
(2S,4S)-N-(imidazo[1,2-a]pyridin-7-ylmethyl)-4-methoxy-1-methylpyrrolidine-2-carboxamide
CID 128985689
3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
CID 66030290
3-amino-N-[(4-bromophenyl)methyl]cyclopentane-1-carboxamide
CID 66030877
3-amino-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 66033053
5-[[(3-aminocyclopentanecarbonyl)amino]methyl]pyridine-2-carboxylic acid
CID 81099375
3-amino-N-[(4-fluoro-3-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 119698450
3-[[(3-aminocyclopentanecarbonyl)amino]methyl]benzamide;hydrochloride
CID 119719918
3-amino-N-[(4-fluorophenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119675799
3-amino-N-[(4-bromophenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119702505

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide (CID 119889498) is 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide is NC1CCC(C(=O)NCc2ccn3ccnc3c2)C1.
What is the InChIKey of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is SPEORLQQXVWCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-12-2-1-11(8-12)14(19)17-9-10-3-5-18-6-4-16-13(18)7-10/h3-7,11-12H,1-2,8-9,15H2,(H,17,19).
What are the key properties of 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide?
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119889498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).