N,N'-dipyridin-2-ylbutanediamide

C14H14N4O2 — CID 3684644

IUPACN,N'-dipyridin-2-ylbutanediamide
SMILESO=C(CCC(=O)Nc1ccccn1)Nc1ccccn1
InChIInChI=1S/C14H14N4O2/c19-13(17-11-5-1-3-9-15-11)7-8-14(20)18-12-6-2-4-10-16-12/h1-6,9-10H,7-8H2,(H,15,17,19)(H,16,18,20)
InChIKeyFYBZSKPCPANNRO-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.83
Rot. Bonds5

About N,N'-dipyridin-2-ylbutanediamide

N,N'-dipyridin-2-ylbutanediamide (PubChem CID 3684644) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N,N'-dipyridin-2-ylbutanediamide.

Molecular Properties

Compound NameN,N'-dipyridin-2-ylbutanediamide
PubChem CID3684644
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN,N'-dipyridin-2-ylbutanediamide
SMILESO=C(CCC(=O)Nc1ccccn1)Nc1ccccn1
InChIInChI=1S/C14H14N4O2/c19-13(17-11-5-1-3-9-15-11)7-8-14(20)18-12-6-2-4-10-16-12/h1-6,9-10H,7-8H2,(H,15,17,19)(H,16,18,20)
InChIKeyFYBZSKPCPANNRO-UHFFFAOYSA-N
XLogP1.83
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
4-(4-methylphenyl)-4-oxo-N-pyridin-2-ylbutanamide
CID 35034572
5-oxo-5-phenyl-N-pyridin-2-ylpentanamide
CID 108796237
N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
CID 110688245
3-(4-aminophenyl)-N-pyridin-2-ylpropanamide
CID 28713222
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
(2R)-2-ethyl-5-oxo-5-(pyridin-2-ylamino)pentanoic acid
CID 946111
1-hydroxy-3-pyridin-2-ylurea
CID 20612761
(Z)-N-pyridin-2-yloctadec-9-enamide
CID 145189388
N-pyridin-2-yl-6-[(2-sulfanylacetyl)amino]hexanamide
CID 11716112
disodium;2-phosphonato-N-pyridin-2-ylacetamide
CID 53322963
N-pyridin-2-yl-2-pyridin-2-ylsulfanylacetamide
CID 687330

Frequently Asked Questions

What is the IUPAC name of N,N'-dipyridin-2-ylbutanediamide?
The IUPAC name of N,N'-dipyridin-2-ylbutanediamide (CID 3684644) is N,N'-dipyridin-2-ylbutanediamide.
What is the SMILES notation for N,N'-dipyridin-2-ylbutanediamide?
The canonical SMILES for N,N'-dipyridin-2-ylbutanediamide is O=C(CCC(=O)Nc1ccccn1)Nc1ccccn1.
What is the InChIKey of N,N'-dipyridin-2-ylbutanediamide?
The InChIKey is FYBZSKPCPANNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c19-13(17-11-5-1-3-9-15-11)7-8-14(20)18-12-6-2-4-10-16-12/h1-6,9-10H,7-8H2,(H,15,17,19)(H,16,18,20).
What are the key properties of N,N'-dipyridin-2-ylbutanediamide?
N,N'-dipyridin-2-ylbutanediamide has a molecular weight of 270.29 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dipyridin-2-ylbutanediamide is sourced from PubChem (CID 3684644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).