3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide

C15H16N4O2 — CID 87582308

IUPAC3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
SMILESO=CNCC(C(=O)NCc1ccccn1)c1ccccn1
InChIInChI=1S/C15H16N4O2/c20-11-16-10-13(14-6-2-4-8-18-14)15(21)19-9-12-5-1-3-7-17-12/h1-8,11,13H,9-10H2,(H,16,20)(H,19,21)
InChIKeyHHSPYIZJWQWSBV-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.62
Rot. Bonds7

About 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide

3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 87582308) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID87582308
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
SMILESO=CNCC(C(=O)NCc1ccccn1)c1ccccn1
InChIInChI=1S/C15H16N4O2/c20-11-16-10-13(14-6-2-4-8-18-14)15(21)19-9-12-5-1-3-7-17-12/h1-8,11,13H,9-10H2,(H,16,20)(H,19,21)
InChIKeyHHSPYIZJWQWSBV-UHFFFAOYSA-N
XLogP0.62
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-N-(pyridin-2-ylmethyl)butanamide
CID 5055685
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
ethane;N-(pyridin-2-ylmethyl)formamide
CID 144535996
2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 62637273
2-methyl-N-[2-(pyridin-2-ylmethylcarbamoylamino)ethyl]propanamide
CID 47126081
1-oxo-1-(pyridin-2-ylmethylamino)butane-2-sulfonic acid
CID 142553634
(2S,3S)-2,3-dibenzoyloxy-4-oxo-4-(pyridin-2-ylmethylamino)butanoic acid
CID 41302288
2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410530
pyridin-2-ylmethylcarbamothioic S-acid
CID 22756402
2-amino-N-(pyridin-2-ylmethyl)butanediamide
CID 60847401
(2R)-2-acetamido-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 35511470
(2S)-2-phenylsulfanyl-N-(pyridin-2-ylmethyl)propanamide
CID 28771750

Frequently Asked Questions

What is the IUPAC name of 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide (CID 87582308) is 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide is O=CNCC(C(=O)NCc1ccccn1)c1ccccn1.
What is the InChIKey of 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is HHSPYIZJWQWSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-11-16-10-13(14-6-2-4-8-18-14)15(21)19-9-12-5-1-3-7-17-12/h1-8,11,13H,9-10H2,(H,16,20)(H,19,21).
What are the key properties of 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide?
3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 284.32 g/mol, XLogP of 0.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formamido-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 87582308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).