N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide

C15H16N4O2 — CID 101146103

IUPACN-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)CCc2ccccn2)n1
InChIInChI=1S/C15H16N4O2/c1-11(20)17-13-6-4-7-14(18-13)19-15(21)9-8-12-5-2-3-10-16-12/h2-7,10H,8-9H2,1H3,(H2,17,18,19,20,21)
InChIKeyKEEQOWYVWANDTM-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.01
Rot. Bonds5

About N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide

N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide (PubChem CID 101146103) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
PubChem CID101146103
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)CCc2ccccn2)n1
InChIInChI=1S/C15H16N4O2/c1-11(20)17-13-6-4-7-14(18-13)19-15(21)9-8-12-5-2-3-10-16-12/h2-7,10H,8-9H2,1H3,(H2,17,18,19,20,21)
InChIKeyKEEQOWYVWANDTM-UHFFFAOYSA-N
XLogP2.01
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-pyridin-2-ylpropanamide
CID 14093010
N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide
CID 110389270
N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide
CID 80743821
3-pyridin-2-yl-N-(2,4,6-trimethylphenyl)propanamide
CID 47468107
2-(3-pyridin-2-ylpropanoylamino)benzoic acid
CID 110468304
N-(1H-imidazol-2-yl)-3-pyridin-2-ylpropanamide
CID 78981098
3-pyridin-2-yl-N-pyridin-3-ylpropanamide
CID 47468155
N-[2-(ethylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81479078
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
CID 91134508
1,4-dipyridin-2-ylbutan-2-one
CID 105108067
(2R)-2-(3-pyridin-2-ylpropanoylamino)propanoic acid
CID 81454532

Frequently Asked Questions

What is the IUPAC name of N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide (CID 101146103) is N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide is CC(=O)Nc1cccc(NC(=O)CCc2ccccn2)n1.
What is the InChIKey of N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide?
The InChIKey is KEEQOWYVWANDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-11(20)17-13-6-4-7-14(18-13)19-15(21)9-8-12-5-2-3-10-16-12/h2-7,10H,8-9H2,1H3,(H2,17,18,19,20,21).
What are the key properties of N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide?
N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide has a molecular weight of 284.32 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 101146103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).