1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide

C18H26N4O2 — CID 84589898

IUPAC1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
SMILESCNC(=O)C1CCCN1C(=O)NC(c1ccccn1)C1CCCC1
InChIInChI=1S/C18H26N4O2/c1-19-17(23)15-10-6-12-22(15)18(24)21-16(13-7-2-3-8-13)14-9-4-5-11-20-14/h4-5,9,11,13,15-16H,2-3,6-8,10,12H2,1H3,(H,19,23)(H,21,24)
InChIKeyBWNHUDDVGSCMSN-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.23
Rot. Bonds4

About 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide

1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide (PubChem CID 84589898) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
PubChem CID84589898
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
SMILESCNC(=O)C1CCCN1C(=O)NC(c1ccccn1)C1CCCC1
InChIInChI=1S/C18H26N4O2/c1-19-17(23)15-10-6-12-22(15)18(24)21-16(13-7-2-3-8-13)14-9-4-5-11-20-14/h4-5,9,11,13,15-16H,2-3,6-8,10,12H2,1H3,(H,19,23)(H,21,24)
InChIKeyBWNHUDDVGSCMSN-UHFFFAOYSA-N
XLogP2.23
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzoyl-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 136575876
(2R)-1-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 97326653
5-bromo-N-[(S)-cyclopentyl(pyridin-2-yl)methyl]furan-2-carboxamide
CID 95782721
1-N-benzyl-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 47085421
1-(2-amino-2-phenylacetyl)-N-methylpyrrolidine-2-carboxamide
CID 60953274
1-(2-chloropyridine-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 61052177
(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide
CID 126433792
N-[[1-(cyclohexylmethyl)piperidin-4-yl]-pyridin-2-ylmethyl]-2,2-dimethylpropanamide
CID 110226619
(2R)-2-N-methyl-1-N-[(2S)-1-(4-methylphenyl)butan-2-yl]pyrrolidine-1,2-dicarboxamide
CID 97242012
N-[[1-(oxolane-2-carbonyl)piperidin-3-yl]-pyridin-2-ylmethyl]acetamide
CID 110226772
N-[(R)-cyclohexyl(pyridin-2-yl)methyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide
CID 137423496
(3R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 97218411

Frequently Asked Questions

What is the IUPAC name of 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide?
The IUPAC name of 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide (CID 84589898) is 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide?
The canonical SMILES for 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide is CNC(=O)C1CCCN1C(=O)NC(c1ccccn1)C1CCCC1.
What is the InChIKey of 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide?
The InChIKey is BWNHUDDVGSCMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-19-17(23)15-10-6-12-22(15)18(24)21-16(13-7-2-3-8-13)14-9-4-5-11-20-14/h4-5,9,11,13,15-16H,2-3,6-8,10,12H2,1H3,(H,19,23)(H,21,24).
What are the key properties of 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide?
1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide has a molecular weight of 330.43 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[cyclopentyl(pyridin-2-yl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 84589898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).