azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone

C14H17N3O — CID 110704027

IUPACazepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
SMILESO=C(c1ccc2nccn2c1)N1CCCCCC1
InChIInChI=1S/C14H17N3O/c18-14(16-8-3-1-2-4-9-16)12-5-6-13-15-7-10-17(13)11-12/h5-7,10-11H,1-4,8-9H2
InChIKeySVDHCNHMIPDIOQ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.35
Rot. Bonds1

About azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone

azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone (PubChem CID 110704027) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Nameazepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
PubChem CID110704027
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Nameazepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
SMILESO=C(c1ccc2nccn2c1)N1CCCCCC1
InChIInChI=1S/C14H17N3O/c18-14(16-8-3-1-2-4-9-16)12-5-6-13-15-7-10-17(13)11-12/h5-7,10-11H,1-4,8-9H2
InChIKeySVDHCNHMIPDIOQ-UHFFFAOYSA-N
XLogP2.35
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 ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
CID 118588718
[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
CID 119622933
piperidin-1-yl([1,2,4]triazolo[4,3-a]pyridin-6-yl)methanone
CID 97211491
(3R)-1-(imidazo[1,2-a]pyridine-6-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 129397514
(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 110704149
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
[4-(3-aminopropoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
CID 119662618
N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 56785318
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110475124
imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone
CID 56785307
(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-imidazo[1,2-a]pyridin-6-ylmethanone
CID 164690307
imidazo[1,2-a]pyridin-6-yl-[(3R)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 124612790

Frequently Asked Questions

What is the IUPAC name of azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone?
The IUPAC name of azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone (CID 110704027) is azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone.
What is the SMILES notation for azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone?
The canonical SMILES for azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone is O=C(c1ccc2nccn2c1)N1CCCCCC1.
What is the InChIKey of azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone?
The InChIKey is SVDHCNHMIPDIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14(16-8-3-1-2-4-9-16)12-5-6-13-15-7-10-17(13)11-12/h5-7,10-11H,1-4,8-9H2.
What are the key properties of azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone?
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone has a molecular weight of 243.31 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone is sourced from PubChem (CID 110704027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).