N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide

C14H14N4O2 — CID 14390486

IUPACN-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide
SMILESNC(=O)CNc1ncccc1NC(=O)c1ccccc1
InChIInChI=1S/C14H14N4O2/c15-12(19)9-17-13-11(7-4-8-16-13)18-14(20)10-5-2-1-3-6-10/h1-8H,9H2,(H2,15,19)(H,16,17)(H,18,20)
InChIKeyUTAZKYAURNEOHT-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.23
Rot. Bonds5

About N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide

N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide (PubChem CID 14390486) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide
PubChem CID14390486
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide
SMILESNC(=O)CNc1ncccc1NC(=O)c1ccccc1
InChIInChI=1S/C14H14N4O2/c15-12(19)9-17-13-11(7-4-8-16-13)18-14(20)10-5-2-1-3-6-10/h1-8H,9H2,(H2,15,19)(H,16,17)(H,18,20)
InChIKeyUTAZKYAURNEOHT-UHFFFAOYSA-N
XLogP1.23
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343590
ethyl 3-[[3-[(4-chlorobenzoyl)amino]-2-pyridinyl]amino]propanoate
CID 15617224
N-pyrimidin-2-ylbenzamide
CID 638481
N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
CID 110473912
2-benzamidobenzamide
CID 702115
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
N-(3,4-diamino-2-pyridinyl)benzamide
CID 91432821
zinc N-(2-sulfanylphenyl)benzamide
CID 22756062
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269
N-[2-(naphthalen-1-ylmethoxy)-3-pyridinyl]benzamide
CID 140808981
N-[2-(pyrimidin-2-ylamino)ethyl]benzamide
CID 31658784
N-[2-(pyridazine-3-carbonyl)phenyl]benzamide
CID 19689779

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide?
The IUPAC name of N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide (CID 14390486) is N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide.
What is the SMILES notation for N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide?
The canonical SMILES for N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide is NC(=O)CNc1ncccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide?
The InChIKey is UTAZKYAURNEOHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c15-12(19)9-17-13-11(7-4-8-16-13)18-14(20)10-5-2-1-3-6-10/h1-8H,9H2,(H2,15,19)(H,16,17)(H,18,20).
What are the key properties of N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide?
N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide has a molecular weight of 270.29 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide is sourced from PubChem (CID 14390486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).