1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide

C16H24N4O2 — CID 119873315

IUPAC1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCN(CCc1ccccn1)C(=O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C16H24N4O2/c1-20(11-7-13-6-2-5-10-18-13)14(21)12-19-15(22)16(17)8-3-4-9-16/h2,5-6,10H,3-4,7-9,11-12,17H2,1H3,(H,19,22)
InChIKeyHWUYCLWWVHGLSY-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.47
Rot. Bonds6

About 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide

1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 119873315) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID119873315
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCN(CCc1ccccn1)C(=O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C16H24N4O2/c1-20(11-7-13-6-2-5-10-18-13)14(21)12-19-15(22)16(17)8-3-4-9-16/h2,5-6,10H,3-4,7-9,11-12,17H2,1H3,(H,19,22)
InChIKeyHWUYCLWWVHGLSY-UHFFFAOYSA-N
XLogP0.47
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 24704991
2-(4-aminophenyl)-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]acetamide;dihydrochloride
CID 119873300
4-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]pentanamide
CID 120565270
2-[[N-[(1-ethylcyclobutyl)methyl]-N'-methylcarbamimidoyl]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide;hydroiodide
CID 109468676
1-amino-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 24708548
(2S)-2-amino-3,3-dimethyl-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]butanamide;dihydrochloride
CID 119873322
3-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]-3-phenylpropanamide
CID 119953602
3-chloro-4-hydroxy-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]benzamide
CID 167836216
N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119873338
N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]piperidine-3-carboxamide;dihydrochloride
CID 119873294
(3Z)-3-amino-3-hydroxyimino-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 43156182
1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-pyridin-2-ylethyl)cyclopentane-1-carboxamide
CID 76919337

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide (CID 119873315) is 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide is CN(CCc1ccccn1)C(=O)CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is HWUYCLWWVHGLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-20(11-7-13-6-2-5-10-18-13)14(21)12-19-15(22)16(17)8-3-4-9-16/h2,5-6,10H,3-4,7-9,11-12,17H2,1H3,(H,19,22).
What are the key properties of 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119873315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).