(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone

C14H17N3O — CID 110704149

IUPAC(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
SMILESCc1cn2cc(C(=O)N3CCCCC3)ccc2n1
InChIInChI=1S/C14H17N3O/c1-11-9-17-10-12(5-6-13(17)15-11)14(18)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyHGXVJOZQKVPSKB-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.27
Rot. Bonds1

About (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone

(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone (PubChem CID 110704149) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
PubChem CID110704149
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
SMILESCc1cn2cc(C(=O)N3CCCCC3)ccc2n1
InChIInChI=1S/C14H17N3O/c1-11-9-17-10-12(5-6-13(17)15-11)14(18)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyHGXVJOZQKVPSKB-UHFFFAOYSA-N
XLogP2.27
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone
CID 110704151
4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazine-1-carbaldehyde
CID 110704162
(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 70734580
piperidin-1-yl([1,2,4]triazolo[4,3-a]pyridin-6-yl)methanone
CID 97211491
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
ethane;(4-methylphenyl)-piperidin-1-ylmethanone
CID 142182120
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
[3-(2,3-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 91783433
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
(1S,2S,9R)-11-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
CID 70767570
[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-6-yl]-(4-methyl-1,4-diazepan-1-yl)methanone
CID 53167110
[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone
CID 56848051

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone (CID 110704149) is (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone is Cc1cn2cc(C(=O)N3CCCCC3)ccc2n1.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone?
The InChIKey is HGXVJOZQKVPSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-11-9-17-10-12(5-6-13(17)15-11)14(18)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8H2,1H3.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone?
(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone has a molecular weight of 243.31 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 110704149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).