N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide

C15H22N4O — CID 166228625

IUPACN-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
SMILESCc1nc(N2CCCC2)ccc1NC(=O)N1CCCC1
InChIInChI=1S/C15H22N4O/c1-12-13(17-15(20)19-10-4-5-11-19)6-7-14(16-12)18-8-2-3-9-18/h6-7H,2-5,8-11H2,1H3,(H,17,20)
InChIKeyUZTBZPIZNVZLEP-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.62
Rot. Bonds2

About N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide

N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide (PubChem CID 166228625) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
PubChem CID166228625
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
SMILESCc1nc(N2CCCC2)ccc1NC(=O)N1CCCC1
InChIInChI=1S/C15H22N4O/c1-12-13(17-15(20)19-10-4-5-11-19)6-7-14(16-12)18-8-2-3-9-18/h6-7H,2-5,8-11H2,1H3,(H,17,20)
InChIKeyUZTBZPIZNVZLEP-UHFFFAOYSA-N
XLogP2.62
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)morpholine-4-carboxamide
CID 84597190
1-methyl-3-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)-1-(2,2,2-trifluoroethyl)urea
CID 99790202
6-(azepan-1-yl)-2-methylpyridine-3-carboxylic acid
CID 79886015
N-(2,4-dimethylphenyl)-4-(2-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56921853
N-(2,4-difluorophenyl)-4-(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56919621
N-(2-methylphenyl)-4-(2-methyl-6-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 47001194
N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide
CID 166256145
N-(4-methylphenyl)-4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazine-1-carboxamide
CID 122334278
N-(2,4-dimethylphenyl)-4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazine-1-carboxamide
CID 121032031
N-(2,6-dimethyl-3-pyridinyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 146091914
4-(cyclohexylmethyl)-N-(2,6-dimethyl-3-pyridinyl)piperazine-1-carboxamide
CID 126777645
4-[6-(azepan-1-yl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
CID 122334859

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide (CID 166228625) is N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide is Cc1nc(N2CCCC2)ccc1NC(=O)N1CCCC1.
What is the InChIKey of N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide?
The InChIKey is UZTBZPIZNVZLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-12-13(17-15(20)19-10-4-5-11-19)6-7-14(16-12)18-8-2-3-9-18/h6-7H,2-5,8-11H2,1H3,(H,17,20).
What are the key properties of N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide?
N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 166228625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).