N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C14H17N3O — CID 789703

IUPACN-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NC1CCCC1
InChIInChI=1S/C14H17N3O/c1-10-13(14(18)16-11-6-2-3-7-11)17-9-5-4-8-12(17)15-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)
InChIKeyHYDICXCSGPQKDP-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.32
Rot. Bonds2

About N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 789703) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID789703
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NC1CCCC1
InChIInChI=1S/C14H17N3O/c1-10-13(14(18)16-11-6-2-3-7-11)17-9-5-4-8-12(17)15-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)
InChIKeyHYDICXCSGPQKDP-UHFFFAOYSA-N
XLogP2.32
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 789703) is N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HYDICXCSGPQKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-13(14(18)16-11-6-2-3-7-11)17-9-5-4-8-12(17)15-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 789703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).