1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide

C14H18ClN3O — CID 165434408

IUPAC1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide
SMILESO=C(NC1CC1)C1CCCN(c2ccncc2Cl)C1
InChIInChI=1S/C14H18ClN3O/c15-12-8-16-6-5-13(12)18-7-1-2-10(9-18)14(19)17-11-3-4-11/h5-6,8,10-11H,1-4,7,9H2,(H,17,19)
InChIKeyZHYYYEKODUOJDA-UHFFFAOYSA-N
MW279.77 g/mol
LogP2.23
Rot. Bonds3

About 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide

1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide (PubChem CID 165434408) has the molecular formula C14H18ClN3O and a molecular weight of 279.77 g/mol. Its IUPAC name is 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide
PubChem CID165434408
Molecular FormulaC14H18ClN3O
Molecular Weight279.77 g/mol
Exact Mass279.11
IUPAC Name1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide
SMILESO=C(NC1CC1)C1CCCN(c2ccncc2Cl)C1
InChIInChI=1S/C14H18ClN3O/c15-12-8-16-6-5-13(12)18-7-1-2-10(9-18)14(19)17-11-3-4-11/h5-6,8,10-11H,1-4,7,9H2,(H,17,19)
InChIKeyZHYYYEKODUOJDA-UHFFFAOYSA-N
XLogP2.23
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-chloro-4-pyridinyl)piperidin-4-yl]cyclohexanecarboxamide
CID 133351817
1-(3-chloro-4-pyridinyl)-N-ethylpiperidine-3-carboxamide
CID 71977836
methyl 1-(3-chloro-4-pyridinyl)piperidine-3-carboxylate
CID 115538455
[1-(3-chloro-4-pyridinyl)piperidin-3-yl]-thiomorpholin-4-ylmethanone
CID 155800075
N-cycloheptyl-1-pyridin-4-ylpiperidine-3-carboxamide
CID 46384630
(3R)-N-cyclopropyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 6557829
N-(1-benzylpiperidin-4-yl)-1-pyridin-4-ylpiperidine-3-carboxamide
CID 46384645
2-[[1-(3-chloro-4-pyridinyl)piperidin-3-yl]methylamino]acetic acid
CID 106814280
(3S)-N-(1-benzylpiperidin-4-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 51934536
1-(3-bromo-4-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 163343619
N-cyclohexyl-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-3-carboxamide
CID 121070976
(3S)-N-cycloheptyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 1452540

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide?
The IUPAC name of 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide (CID 165434408) is 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide?
The canonical SMILES for 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide is O=C(NC1CC1)C1CCCN(c2ccncc2Cl)C1.
What is the InChIKey of 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide?
The InChIKey is ZHYYYEKODUOJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O/c15-12-8-16-6-5-13(12)18-7-1-2-10(9-18)14(19)17-11-3-4-11/h5-6,8,10-11H,1-4,7,9H2,(H,17,19).
What are the key properties of 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide?
1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide has a molecular weight of 279.77 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-pyridinyl)-N-cyclopropylpiperidine-3-carboxamide is sourced from PubChem (CID 165434408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).