6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide

C17H23N5O — CID 119825756

IUPAC6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(-n2ccnc2)nc1)C1CCNCC1
InChIInChI=1S/C17H23N5O/c1-2-10-22(15-5-7-18-8-6-15)17(23)14-3-4-16(20-12-14)21-11-9-19-13-21/h3-4,9,11-13,15,18H,2,5-8,10H2,1H3
InChIKeyGFVZGCCRZCBDPG-UHFFFAOYSA-N
MW313.40 g/mol
LogP1.87
Rot. Bonds5

About 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide

6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide (PubChem CID 119825756) has the molecular formula C17H23N5O and a molecular weight of 313.40 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
PubChem CID119825756
Molecular FormulaC17H23N5O
Molecular Weight313.40 g/mol
Exact Mass313.19
IUPAC Name6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(-n2ccnc2)nc1)C1CCNCC1
InChIInChI=1S/C17H23N5O/c1-2-10-22(15-5-7-18-8-6-15)17(23)14-3-4-16(20-12-14)21-11-9-19-13-21/h3-4,9,11-13,15,18H,2,5-8,10H2,1H3
InChIKeyGFVZGCCRZCBDPG-UHFFFAOYSA-N
XLogP1.87
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-imidazol-1-yl-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 94648066
6-(azepan-1-yl)-N-propyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 119530538
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
3-[ethyl-(6-imidazol-1-ylpyridine-3-carbonyl)amino]propanoic acid
CID 61006797
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
N-piperidin-4-yl-N-propyl-4-pyrazol-1-ylbenzamide;hydrochloride
CID 119824042
N-piperidin-4-yl-N-propyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide;hydrochloride
CID 119824854
N-(2-aminoethyl)-6-imidazol-1-yl-N-methylpyridine-3-carboxamide;methanamine
CID 142231842
N-ethyl-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152181
N-(cyclopropylmethyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152532
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992
N-(2-hydroxy-2-propylpentyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 111444790

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide (CID 119825756) is 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1ccc(-n2ccnc2)nc1)C1CCNCC1.
What is the InChIKey of 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
The InChIKey is GFVZGCCRZCBDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-2-10-22(15-5-7-18-8-6-15)17(23)14-3-4-16(20-12-14)21-11-9-19-13-21/h3-4,9,11-13,15,18H,2,5-8,10H2,1H3.
What are the key properties of 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 119825756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).