2,2-dipyridin-2-ylpiperazine-1-carboxamide

C15H17N5O — CID 175910325

IUPAC2,2-dipyridin-2-ylpiperazine-1-carboxamide
SMILESNC(=O)N1CCNCC1(c1ccccn1)c1ccccn1
InChIInChI=1S/C15H17N5O/c16-14(21)20-10-9-17-11-15(20,12-5-1-3-7-18-12)13-6-2-4-8-19-13/h1-8,17H,9-11H2,(H2,16,21)
InChIKeyXENVHMRGEGQPQX-UHFFFAOYSA-N
MW283.33 g/mol
LogP0.70
Rot. Bonds2

About 2,2-dipyridin-2-ylpiperazine-1-carboxamide

2,2-dipyridin-2-ylpiperazine-1-carboxamide (PubChem CID 175910325) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 2,2-dipyridin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name2,2-dipyridin-2-ylpiperazine-1-carboxamide
PubChem CID175910325
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name2,2-dipyridin-2-ylpiperazine-1-carboxamide
SMILESNC(=O)N1CCNCC1(c1ccccn1)c1ccccn1
InChIInChI=1S/C15H17N5O/c16-14(21)20-10-9-17-11-15(20,12-5-1-3-7-18-12)13-6-2-4-8-19-13/h1-8,17H,9-11H2,(H2,16,21)
InChIKeyXENVHMRGEGQPQX-UHFFFAOYSA-N
XLogP0.70
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-Phenyl-2-(pyridin-2-yl)ethyl)piperazine
CID 44414862
((R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-
CID 90655362
N-(2-pyridinylmethyl)-N-{4-[4,7,10,17-tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-ylmethyl]benzyl}amine
CID 503778
1,1'-Hexamethylenebis(3-(3-pyridylmethyl)urea)
CID 3099034
N-tert-butyl-4-[[pyridin-3-yl-[4-(trifluoromethyl)phenyl]methyl]amino]piperidine-1-carboxamide
CID 56672789
1-(4-Butylphenyl)-3-(pyridin-2-ylmethyl)urea
CID 6466017
1-(2-Ethylphenyl)-3-(pyridin-2-ylmethyl)urea
CID 6470944
1-(Pyridin-2-ylmethyl)-3-[3-(pyridin-2-ylmethylcarbamoylamino)phenyl]urea
CID 584305
N-(2,4-difluorophenyl)-2-pyridin-3-ylpiperidine-1-carboxamide
CID 2893801
N-(2-pyridinylmethyl)-N-{4-[4,7,10,17-tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-4-ylmethyl]benzyl}amine
CID 503781
1-(1-Adamantyl)-3-(pyridin-2-ylmethyl)urea
CID 2954328
N-(2-pyridylmethyl)-1-[4-(4,10,17-triazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-ylmethyl)phenyl]methanamine
CID 9889638

Frequently Asked Questions

What is the IUPAC name of 2,2-dipyridin-2-ylpiperazine-1-carboxamide?
The IUPAC name of 2,2-dipyridin-2-ylpiperazine-1-carboxamide (CID 175910325) is 2,2-dipyridin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 2,2-dipyridin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 2,2-dipyridin-2-ylpiperazine-1-carboxamide is NC(=O)N1CCNCC1(c1ccccn1)c1ccccn1.
What is the InChIKey of 2,2-dipyridin-2-ylpiperazine-1-carboxamide?
The InChIKey is XENVHMRGEGQPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c16-14(21)20-10-9-17-11-15(20,12-5-1-3-7-18-12)13-6-2-4-8-19-13/h1-8,17H,9-11H2,(H2,16,21).
What are the key properties of 2,2-dipyridin-2-ylpiperazine-1-carboxamide?
2,2-dipyridin-2-ylpiperazine-1-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dipyridin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 175910325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).