(4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone

C19H20N4O — CID 162758336

IUPAC(4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone
SMILESNC1CCN(C(=O)c2cccc(-c3cn4ccccc4n3)c2)CC1
InChIInChI=1S/C19H20N4O/c20-16-7-10-22(11-8-16)19(24)15-5-3-4-14(12-15)17-13-23-9-2-1-6-18(23)21-17/h1-6,9,12-13,16H,7-8,10-11,20H2
InChIKeyAZJCZVFWIYRYEJ-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.56
Rot. Bonds2

About (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone

(4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone (PubChem CID 162758336) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone
PubChem CID162758336
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name(4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone
SMILESNC1CCN(C(=O)c2cccc(-c3cn4ccccc4n3)c2)CC1
InChIInChI=1S/C19H20N4O/c20-16-7-10-22(11-8-16)19(24)15-5-3-4-14(12-15)17-13-23-9-2-1-6-18(23)21-17/h1-6,9,12-13,16H,7-8,10-11,20H2
InChIKeyAZJCZVFWIYRYEJ-UHFFFAOYSA-N
XLogP2.56
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone
CID 170038454
(4-aminopiperidin-1-yl)-(3-iodophenyl)methanone
CID 43556170
(4-aminoazepan-1-yl)-[3-(4-fluorophenyl)phenyl]methanone
CID 56906994
1-(2-phenylimidazo[1,2-a]pyridine-6-carbonyl)piperidine-4-carbonitrile
CID 70707501
N-[3-(6-anilinopyridine-2-carbonyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-imidazo[1,2-a]pyridin-2-ylbenzamide
CID 170036674
(4-benzylpiperidin-1-yl)-[3-(1,3-dimethylpyrazol-4-yl)phenyl]methanone
CID 118793349
2-[1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]acetic acid
CID 79612699
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
(4-aminopiperidin-1-yl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone;dihydrochloride
CID 119376092
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
cyclobutyl-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]methanone
CID 56512574
methyl 1-(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)piperidine-3-carboxylate
CID 108810625

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone (CID 162758336) is (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone is NC1CCN(C(=O)c2cccc(-c3cn4ccccc4n3)c2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone?
The InChIKey is AZJCZVFWIYRYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c20-16-7-10-22(11-8-16)19(24)15-5-3-4-14(12-15)17-13-23-9-2-1-6-18(23)21-17/h1-6,9,12-13,16H,7-8,10-11,20H2.
What are the key properties of (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone?
(4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone has a molecular weight of 320.40 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanone is sourced from PubChem (CID 162758336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).