N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide

C14H17N3O — CID 110704148

IUPACN-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NC3CCCC3)ccc2n1
InChIInChI=1S/C14H17N3O/c1-10-8-17-9-11(6-7-13(17)15-10)14(18)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18)
InChIKeyVZCJLTMDZOEZTA-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.32
Rot. Bonds2

About N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide

N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704148) 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-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704148
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NC3CCCC3)ccc2n1
InChIInChI=1S/C14H17N3O/c1-10-8-17-9-11(6-7-13(17)15-10)14(18)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18)
InChIKeyVZCJLTMDZOEZTA-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-6-carboxamide?
The IUPAC name of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 110704148) is N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)NC3CCCC3)ccc2n1.
What is the InChIKey of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is VZCJLTMDZOEZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-8-17-9-11(6-7-13(17)15-10)14(18)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-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-6-carboxamide is sourced from PubChem (CID 110704148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).