2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide

C19H21N5O — CID 71972132

IUPAC2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide
SMILESCc1ccc2cccc(NC(=O)N3CCCCC3c3ncc[nH]3)c2n1
InChIInChI=1S/C19H21N5O/c1-13-8-9-14-5-4-6-15(17(14)22-13)23-19(25)24-12-3-2-7-16(24)18-20-10-11-21-18/h4-6,8-11,16H,2-3,7,12H2,1H3,(H,20,21)(H,23,25)
InChIKeyYXKABBLPZKCGDX-UHFFFAOYSA-N
MW335.41 g/mol
LogP4.03
Rot. Bonds2

About 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide

2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide (PubChem CID 71972132) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide
PubChem CID71972132
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide
SMILESCc1ccc2cccc(NC(=O)N3CCCCC3c3ncc[nH]3)c2n1
InChIInChI=1S/C19H21N5O/c1-13-8-9-14-5-4-6-15(17(14)22-13)23-19(25)24-12-3-2-7-16(24)18-20-10-11-21-18/h4-6,8-11,16H,2-3,7,12H2,1H3,(H,20,21)(H,23,25)
InChIKeyYXKABBLPZKCGDX-UHFFFAOYSA-N
XLogP4.03
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-[ethyl(methyl)amino]phenyl]-2-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 97028237
2-(1H-imidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 51107826
2-(1H-imidazol-2-yl)-N-(3-methyl-1,2-thiazol-5-yl)piperidine-1-carboxamide
CID 71856052
(2S)-2-(1H-imidazol-2-yl)-N-(3-methyl-1,2-thiazol-5-yl)piperidine-1-carboxamide
CID 97005000
2-(1H-imidazol-2-yl)-N-phenylpyrrolidine-1-carboxamide
CID 75401483
2-(1H-pyrrol-2-yl)-N-quinolin-8-ylpyrrolidine-1-carboxamide
CID 48791386
(2S)-2-(1H-imidazol-2-yl)-N-(2-methyl-1,3-benzoxazol-6-yl)piperidine-1-carboxamide
CID 97054065
(2S)-2-(1H-imidazol-2-yl)-N-[(1S,2R)-2-methoxycyclohexyl]piperidine-1-carboxamide
CID 124730488
2-(1H-imidazol-2-yl)-N-(3-methyl-4-nitrophenyl)piperidine-1-carboxamide
CID 86796873
(2R)-N-(2-methylquinolin-5-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 125174117
(2R)-N-[(2R)-1-ethylsulfonylpropan-2-yl]-2-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 124560581
2-(1H-imidazol-2-yl)-N-(1-pyridin-2-ylpyrazol-4-yl)piperidine-1-carboxamide
CID 86778865

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide?
The IUPAC name of 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide (CID 71972132) is 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide?
The canonical SMILES for 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide is Cc1ccc2cccc(NC(=O)N3CCCCC3c3ncc[nH]3)c2n1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide?
The InChIKey is YXKABBLPZKCGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-8-9-14-5-4-6-15(17(14)22-13)23-19(25)24-12-3-2-7-16(24)18-20-10-11-21-18/h4-6,8-11,16H,2-3,7,12H2,1H3,(H,20,21)(H,23,25).
What are the key properties of 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide?
2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 4.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-N-(2-methylquinolin-8-yl)piperidine-1-carboxamide is sourced from PubChem (CID 71972132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).