3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide

C16H15N3O — CID 173168139

IUPAC3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide
SMILESNC(=O)C(Cc1c[nH]c2ccccc12)c1cccnc1
InChIInChI=1S/C16H15N3O/c17-16(20)14(11-4-3-7-18-9-11)8-12-10-19-15-6-2-1-5-13(12)15/h1-7,9-10,14,19H,8H2,(H2,17,20)
InChIKeyPAQSAQPALULQJW-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.37
Rot. Bonds4

About 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide

3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide (PubChem CID 173168139) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide
PubChem CID173168139
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide
SMILESNC(=O)C(Cc1c[nH]c2ccccc12)c1cccnc1
InChIInChI=1S/C16H15N3O/c17-16(20)14(11-4-3-7-18-9-11)8-12-10-19-15-6-2-1-5-13(12)15/h1-7,9-10,14,19H,8H2,(H2,17,20)
InChIKeyPAQSAQPALULQJW-UHFFFAOYSA-N
XLogP2.37
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-(1H-indol-3-yl)-N-pyridin-3-ylpropanamide
CID 76892447
3-(1H-indol-3-yl)-2-phenylpropanoic acid
CID 71683616
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;pyridine-3-carboxylic acid
CID 18645438
2-acetamido-3-(1H-indol-3-yl)-N-pyridin-3-ylpropanamide
CID 43926506
methyl 3-(1H-indol-3-yl)-2-phenylpropanoate
CID 134951107
3-(1H-indol-3-yl)-2-[(2-methoxy-2-pyridin-3-ylacetyl)amino]propanoic acid
CID 167932753
(1S)-N-(1H-indol-3-ylmethyl)-1-pyridin-3-ylethanamine
CID 81407385
N-[3-(3-amino-3-oxo-2-phenylpropyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-1H-indole-3-carboxamide
CID 142659398
(2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)propanamide
CID 22689997
(2S)-2-(1H-indol-3-ylmethyl)butanamide
CID 155450153
N-[(2S)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 110286567
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
CID 6305

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide?
The IUPAC name of 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide (CID 173168139) is 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide is NC(=O)C(Cc1c[nH]c2ccccc12)c1cccnc1.
What is the InChIKey of 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide?
The InChIKey is PAQSAQPALULQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-16(20)14(11-4-3-7-18-9-11)8-12-10-19-15-6-2-1-5-13(12)15/h1-7,9-10,14,19H,8H2,(H2,17,20).
What are the key properties of 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide?
3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide has a molecular weight of 265.32 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 173168139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).