N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide

C19H23N3O — CID 155974621

IUPACN-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
SMILESCc1cc(N2CCCC(NC(=O)C3CC3)C2)nc2ccccc12
InChIInChI=1S/C19H23N3O/c1-13-11-18(21-17-7-3-2-6-16(13)17)22-10-4-5-15(12-22)20-19(23)14-8-9-14/h2-3,6-7,11,14-15H,4-5,8-10,12H2,1H3,(H,20,23)
InChIKeyGTSBDFJVMBUQEQ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.04
Rot. Bonds3

About N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide

N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide (PubChem CID 155974621) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
PubChem CID155974621
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
SMILESCc1cc(N2CCCC(NC(=O)C3CC3)C2)nc2ccccc12
InChIInChI=1S/C19H23N3O/c1-13-11-18(21-17-7-3-2-6-16(13)17)22-10-4-5-15(12-22)20-19(23)14-8-9-14/h2-3,6-7,11,14-15H,4-5,8-10,12H2,1H3,(H,20,23)
InChIKeyGTSBDFJVMBUQEQ-UHFFFAOYSA-N
XLogP3.04
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-quinoxalin-2-ylpiperidin-3-yl)cyclopropanecarboxamide
CID 155975943
N-methyl-1-(4-methylquinolin-2-yl)piperidine-3-carboxamide
CID 166605152
1-(4-methylquinolin-2-yl)-N-pyrimidin-2-ylpiperidine-4-carboxamide
CID 75479378
N-methyl-1-(4-methylquinolin-2-yl)azetidine-3-carboxamide
CID 171701055
N-cyclopropyl-1-quinoxalin-2-ylpiperidine-3-carboxamide
CID 49431443
N-[1-(3-cyanoquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
CID 163345952
2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108777261
1-methyl-N-(1-phenylpiperidin-3-yl)piperidine-4-carboxamide
CID 167845265
4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 68873857
N-[1-(2,3-dimethylquinolin-4-yl)piperidin-3-yl]acetamide
CID 84600217
N-cyclopropyl-2-[3-(phenylcarbamoyl)piperidin-1-yl]quinoline-4-carboxamide
CID 134032376
4-methyl-2-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]quinoline
CID 72859530

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide (CID 155974621) is N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide is Cc1cc(N2CCCC(NC(=O)C3CC3)C2)nc2ccccc12.
What is the InChIKey of N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide?
The InChIKey is GTSBDFJVMBUQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-13-11-18(21-17-7-3-2-6-16(13)17)22-10-4-5-15(12-22)20-19(23)14-8-9-14/h2-3,6-7,11,14-15H,4-5,8-10,12H2,1H3,(H,20,23).
What are the key properties of N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide?
N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 155974621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).