3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide

C13H19N3O — CID 62670174

IUPAC3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(CN)C(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C13H19N3O/c1-10(8-14)13(17)16(12-5-6-12)9-11-4-2-3-7-15-11/h2-4,7,10,12H,5-6,8-9,14H2,1H3
InChIKeyVAKHENDFWRKTDU-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.17
Rot. Bonds5

About 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide

3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 62670174) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID62670174
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(CN)C(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C13H19N3O/c1-10(8-14)13(17)16(12-5-6-12)9-11-4-2-3-7-15-11/h2-4,7,10,12H,5-6,8-9,14H2,1H3
InChIKeyVAKHENDFWRKTDU-UHFFFAOYSA-N
XLogP1.17
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 80543102
2-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 54869781
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
(2S)-2-amino-N-cyclopropyl-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 61165416
2-amino-N-cyclopropyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide
CID 76895282
N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 55607567
2-amino-N-cyclopropyl-4-methoxy-N-(pyridin-2-ylmethyl)butanamide
CID 62474295
N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
ethyl N-cyclopropyl-N-(pyridin-2-ylmethyl)carbamate
CID 60665020
cis-(1R,2S)-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 94822499
2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54869689
4-[methyl(pyridin-2-ylmethyl)amino]cyclohexane-1-carboxylic acid
CID 115149112

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide (CID 62670174) is 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide is CC(CN)C(=O)N(Cc1ccccn1)C1CC1.
What is the InChIKey of 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is VAKHENDFWRKTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10(8-14)13(17)16(12-5-6-12)9-11-4-2-3-7-15-11/h2-4,7,10,12H,5-6,8-9,14H2,1H3.
What are the key properties of 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 233.31 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 62670174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).