N-cyclopropyl-N-pyridin-2-ylpentanamide

C13H18N2O — CID 110723068

IUPACN-cyclopropyl-N-pyridin-2-ylpentanamide
SMILESCCCCC(=O)N(c1ccccn1)C1CC1
InChIInChI=1S/C13H18N2O/c1-2-3-7-13(16)15(11-8-9-11)12-6-4-5-10-14-12/h4-6,10-11H,2-3,7-9H2,1H3
InChIKeyKLTJLZYOHVAANX-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.77
Rot. Bonds5

About N-cyclopropyl-N-pyridin-2-ylpentanamide

N-cyclopropyl-N-pyridin-2-ylpentanamide (PubChem CID 110723068) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-cyclopropyl-N-pyridin-2-ylpentanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-pyridin-2-ylpentanamide
PubChem CID110723068
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-cyclopropyl-N-pyridin-2-ylpentanamide
SMILESCCCCC(=O)N(c1ccccn1)C1CC1
InChIInChI=1S/C13H18N2O/c1-2-3-7-13(16)15(11-8-9-11)12-6-4-5-10-14-12/h4-6,10-11H,2-3,7-9H2,1H3
InChIKeyKLTJLZYOHVAANX-UHFFFAOYSA-N
XLogP2.77
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
CID 110723109
N-cyclohexyl-4-(3,4-dihydroxyphenyl)-N-pyridin-2-ylbutanamide
CID 89471652
N-cyclopropyl-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide
CID 110723139
N-[1-(2-amino-3,4-dioxocyclobuten-1-yl)piperidin-4-yl]-N-pyridin-2-ylpropanamide
CID 134069498
benzyl N-cyclopropyl-N-pyridin-2-ylcarbamate
CID 110723115
ethyl 4-[methyl(pyridin-2-yl)amino]cyclohexane-1-carboxylate
CID 115149187
2-[cyclopropyl(pyridin-2-yl)amino]acetic acid
CID 82372467
N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide
CID 124590764
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-pyridin-2-ylacetamide
CID 46398621
ethyl N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylcarbamate
CID 21496451
4-chloro-N,N-dipyridin-2-ylbutanamide
CID 141179045
N-(1,1-dioxothiolan-3-yl)-2-phenyl-N-pyridin-2-ylacetamide
CID 102566160

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-pyridin-2-ylpentanamide?
The IUPAC name of N-cyclopropyl-N-pyridin-2-ylpentanamide (CID 110723068) is N-cyclopropyl-N-pyridin-2-ylpentanamide.
What is the SMILES notation for N-cyclopropyl-N-pyridin-2-ylpentanamide?
The canonical SMILES for N-cyclopropyl-N-pyridin-2-ylpentanamide is CCCCC(=O)N(c1ccccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-pyridin-2-ylpentanamide?
The InChIKey is KLTJLZYOHVAANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-2-3-7-13(16)15(11-8-9-11)12-6-4-5-10-14-12/h4-6,10-11H,2-3,7-9H2,1H3.
What are the key properties of N-cyclopropyl-N-pyridin-2-ylpentanamide?
N-cyclopropyl-N-pyridin-2-ylpentanamide has a molecular weight of 218.30 g/mol, XLogP of 2.77, 5 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-ylpentanamide is sourced from PubChem (CID 110723068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).