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

C12H16N2O — CID 60668331

IUPACN-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCCC(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C12H16N2O/c1-2-12(15)14(11-6-7-11)9-10-5-3-4-8-13-10/h3-5,8,11H,2,6-7,9H2,1H3
InChIKeyOKINVNSCIZMWMJ-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.98
Rot. Bonds4

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

N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 60668331) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID60668331
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCCC(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C12H16N2O/c1-2-12(15)14(11-6-7-11)9-10-5-3-4-8-13-10/h3-5,8,11H,2,6-7,9H2,1H3
InChIKeyOKINVNSCIZMWMJ-UHFFFAOYSA-N
XLogP1.98
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 54869688
2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54869689
N-cyclopropyl-2-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)acetamide
CID 79281792
4-[methyl(pyridin-2-ylmethyl)amino]cyclohexane-1-carboxylic acid
CID 115149112
2-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 54869781
3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62670174
2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide
CID 51220779
2-amino-N-cyclopropyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide
CID 76895282
(2S)-2-amino-N-cyclopropyl-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 61165416

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide (CID 60668331) is N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide is CCC(=O)N(Cc1ccccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is OKINVNSCIZMWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-12(15)14(11-6-7-11)9-10-5-3-4-8-13-10/h3-5,8,11H,2,6-7,9H2,1H3.
What are the key properties of N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide?
N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 204.27 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 60668331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).