N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide

C17H18N4O2 — CID 110821209

IUPACN-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccncc2)CC1)c1ccncc1
InChIInChI=1S/C17H18N4O2/c22-16(13-1-7-18-8-2-13)20-15-5-11-21(12-6-15)17(23)14-3-9-19-10-4-14/h1-4,7-10,15H,5-6,11-12H2,(H,20,22)
InChIKeyRNJSZWQBECJNAV-UHFFFAOYSA-N
MW310.36 g/mol
LogP1.51
Rot. Bonds3

About N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide

N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide (PubChem CID 110821209) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
PubChem CID110821209
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccncc2)CC1)c1ccncc1
InChIInChI=1S/C17H18N4O2/c22-16(13-1-7-18-8-2-13)20-15-5-11-21(12-6-15)17(23)14-3-9-19-10-4-14/h1-4,7-10,15H,5-6,11-12H2,(H,20,22)
InChIKeyRNJSZWQBECJNAV-UHFFFAOYSA-N
XLogP1.51
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methylbenzoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110820250
methyl N-[1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate
CID 110821211
3-(pyridine-4-carbonylamino)pyrrolidine-1-carboxylic acid
CID 69360185
N-[1-(2-chloropropanoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562448
2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562435
N-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 47067173
N-[1-(3-cyanobenzoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110820488
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-[1-(2,2-diphenylacetyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108556851
4-chloro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
CID 86991925
N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109043261

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide?
The IUPAC name of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide (CID 110821209) is N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide is O=C(NC1CCN(C(=O)c2ccncc2)CC1)c1ccncc1.
What is the InChIKey of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide?
The InChIKey is RNJSZWQBECJNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c22-16(13-1-7-18-8-2-13)20-15-5-11-21(12-6-15)17(23)14-3-9-19-10-4-14/h1-4,7-10,15H,5-6,11-12H2,(H,20,22).
What are the key properties of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide?
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide is sourced from PubChem (CID 110821209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).