4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide

C14H22N4O — CID 143091421

IUPAC4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide
SMILESCCCNC1CCN(C(=O)Nc2ccncc2)CC1
InChIInChI=1S/C14H22N4O/c1-2-7-16-12-5-10-18(11-6-12)14(19)17-13-3-8-15-9-4-13/h3-4,8-9,12,16H,2,5-7,10-11H2,1H3,(H,15,17,19)
InChIKeyJPNCOJHAGYGNNX-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.08
Rot. Bonds4

About 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide

4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide (PubChem CID 143091421) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide
PubChem CID143091421
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide
SMILESCCCNC1CCN(C(=O)Nc2ccncc2)CC1
InChIInChI=1S/C14H22N4O/c1-2-7-16-12-5-10-18(11-6-12)14(19)17-13-3-8-15-9-4-13/h3-4,8-9,12,16H,2,5-7,10-11H2,1H3,(H,15,17,19)
InChIKeyJPNCOJHAGYGNNX-UHFFFAOYSA-N
XLogP2.08
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-4-(propylamino)piperidine-1-carboxamide
CID 54923338
N-(4-fluorophenyl)-4-(propylamino)piperidine-1-carboxamide
CID 60819629
[4-(propylamino)piperidin-1-yl]-pyridazin-4-ylmethanone
CID 104668815
4-(cyclopropylmethyl)-N-pyridin-4-ylpiperazine-1-carboxamide
CID 47071641
4-(propylamino)piperidine-1-carbothioic S-acid
CID 143221289
N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860638
N-[1-(butylcarbamoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 127165661
(4-ethylphenyl)-[4-(propylamino)piperidin-1-yl]methanone
CID 60819285
N-[1-(phenylcarbamoyl)piperidin-4-yl]-4-propylpyrimidine-5-carboxamide
CID 77094686
2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide
CID 110706464
4-[(2-methylphenyl)sulfonylmethyl]-N-pyridin-4-ylpiperidine-1-carboxamide
CID 122430799
4-(propylamino)-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 113462923

Frequently Asked Questions

What is the IUPAC name of 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide?
The IUPAC name of 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide (CID 143091421) is 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide is CCCNC1CCN(C(=O)Nc2ccncc2)CC1.
What is the InChIKey of 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide?
The InChIKey is JPNCOJHAGYGNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-7-16-12-5-10-18(11-6-12)14(19)17-13-3-8-15-9-4-13/h3-4,8-9,12,16H,2,5-7,10-11H2,1H3,(H,15,17,19).
What are the key properties of 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide?
4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide is sourced from PubChem (CID 143091421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).