2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide

C15H21N3O — CID 71860746

IUPAC2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide
SMILESCc1cncc(NC(=O)N2CCCC2C2CCC2)c1
InChIInChI=1S/C15H21N3O/c1-11-8-13(10-16-9-11)17-15(19)18-7-3-6-14(18)12-4-2-5-12/h8-10,12,14H,2-7H2,1H3,(H,17,19)
InChIKeyYCYQDQBSTUFWRQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.19
Rot. Bonds2

About 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide

2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide (PubChem CID 71860746) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide
PubChem CID71860746
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide
SMILESCc1cncc(NC(=O)N2CCCC2C2CCC2)c1
InChIInChI=1S/C15H21N3O/c1-11-8-13(10-16-9-11)17-15(19)18-7-3-6-14(18)12-4-2-5-12/h8-10,12,14H,2-7H2,1H3,(H,17,19)
InChIKeyYCYQDQBSTUFWRQ-UHFFFAOYSA-N
XLogP3.19
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-[(5-methyl-3-pyridinyl)carbamoyl]piperidin-2-yl]propanoic acid
CID 107585962
4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonylamino)benzoic acid
CID 65319992
2-(2-methylpiperidin-1-yl)-N-(5-methyl-3-pyridinyl)-2-oxoacetamide
CID 177382926
(4aS,7aR)-N-(3-iodophenyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxamide
CID 96529176
(3aS,7aS)-N-(5,6-dimethylpyridazin-3-yl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxamide
CID 128918379
3-[1-[(5-methyl-3-pyridinyl)carbamoyl]piperidin-3-yl]propanoic acid
CID 107586080
methyl 4-[[(2R)-2-cyclobutylpyrrolidine-1-carbonyl]amino]-1-methylpyrrole-2-carboxylate
CID 99848863
(4aS,7aS)-N-(6-methoxypyrimidin-4-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxamide
CID 97350302
ethane;N-(5-methyl-3-pyridinyl)cyclopropanecarboxamide
CID 144888872
2-cyclopentyl-N-(4-methylsulfonylphenyl)pyrrolidine-1-carboxamide
CID 71939005
2-cyclopentyl-N-[4-[2-(diethylamino)-2-oxoethyl]phenyl]pyrrolidine-1-carboxamide
CID 87035128
2-[4-[(5-methyl-3-pyridinyl)carbamoyl]thiomorpholin-3-yl]acetic acid
CID 107586090

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide?
The IUPAC name of 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide (CID 71860746) is 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide?
The canonical SMILES for 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide is Cc1cncc(NC(=O)N2CCCC2C2CCC2)c1.
What is the InChIKey of 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide?
The InChIKey is YCYQDQBSTUFWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11-8-13(10-16-9-11)17-15(19)18-7-3-6-14(18)12-4-2-5-12/h8-10,12,14H,2-7H2,1H3,(H,17,19).
What are the key properties of 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide?
2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(5-methyl-3-pyridinyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 71860746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).