N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide

C19H19N3O — CID 46124380

IUPACN-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C19H19N3O/c23-19(10-15-12-21-18-6-2-1-5-17(15)18)22(16-7-8-16)13-14-4-3-9-20-11-14/h1-6,9,11-12,16,21H,7-8,10,13H2
InChIKeyXYEHOTOUHCZDQA-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.30
Rot. Bonds5

About N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide

N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 46124380) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
PubChem CID46124380
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C19H19N3O/c23-19(10-15-12-21-18-6-2-1-5-17(15)18)22(16-7-8-16)13-14-4-3-9-20-11-14/h1-6,9,11-12,16,21H,7-8,10,13H2
InChIKeyXYEHOTOUHCZDQA-UHFFFAOYSA-N
XLogP3.30
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 8850570
N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
CID 43421962
3-(2-pyridin-3-ylethyl)-1H-indole
CID 19005702
N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 42778803
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 33078129
N-[2-[acetyl(pyridin-3-ylmethyl)amino]ethyl]-2-(1H-indol-3-yl)acetamide
CID 113055312
2-anilino-N-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide
CID 60937842
N-cyclopropyl-2-(2-phenyl-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 51207321
4-amino-N-cyclopropyl-N-(pyridin-3-ylmethyl)butanamide
CID 54869888
3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
CID 4806902
2-(1H-indol-3-yl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 43429962
N-cyclopropyl-2-(cyclopropylmethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 54869938

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide (CID 46124380) is N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide is O=C(Cc1c[nH]c2ccccc12)N(Cc1cccnc1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is XYEHOTOUHCZDQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19(10-15-12-21-18-6-2-1-5-17(15)18)22(16-7-8-16)13-14-4-3-9-20-11-14/h1-6,9,11-12,16,21H,7-8,10,13H2.
What are the key properties of N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide?
N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 305.38 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 46124380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).