N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide

C15H21N3O — CID 54869688

IUPACN-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(CCNC1CC1)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C15H21N3O/c19-15(8-10-17-12-4-5-12)18(14-6-7-14)11-13-3-1-2-9-16-13/h1-3,9,12,14,17H,4-8,10-11H2
InChIKeyULEKJPZIWDIWEO-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.71
Rot. Bonds7

About N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide

N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 54869688) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID54869688
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(CCNC1CC1)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C15H21N3O/c19-15(8-10-17-12-4-5-12)18(14-6-7-14)11-13-3-1-2-9-16-13/h1-3,9,12,14,17H,4-8,10-11H2
InChIKeyULEKJPZIWDIWEO-UHFFFAOYSA-N
XLogP1.71
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
N-cyclopropyl-2-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)acetamide
CID 79281792
N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide
CID 60936622
ethyl N-cyclopropyl-N-(pyridin-2-ylmethyl)carbamate
CID 60665020
3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
CID 60843331
2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54869689
N-[(4S)-azepan-4-yl]-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 129398997
3-(cycloheptylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023192
2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide
CID 51220779
3-[cyclopropyl-(2-pyridin-2-ylacetyl)amino]propanoic acid
CID 54926408
cis-(1R,2S)-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 94822499
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide (CID 54869688) is N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide is O=C(CCNC1CC1)N(Cc1ccccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is ULEKJPZIWDIWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(8-10-17-12-4-5-12)18(14-6-7-14)11-13-3-1-2-9-16-13/h1-3,9,12,14,17H,4-8,10-11H2.
What are the key properties of N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide?
N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 259.35 g/mol, XLogP of 1.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 54869688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).