1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide

C15H19N3O2 — CID 166385180

IUPAC1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccnc(C3CCC3)c2)C1
InChIInChI=1S/C15H19N3O2/c16-14(19)12-5-7-18(9-12)15(20)11-4-6-17-13(8-11)10-2-1-3-10/h4,6,8,10,12H,1-3,5,7,9H2,(H2,16,19)
InChIKeyATLVZENMOJHUIY-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.30
Rot. Bonds3

About 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide

1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide (PubChem CID 166385180) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide
PubChem CID166385180
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccnc(C3CCC3)c2)C1
InChIInChI=1S/C15H19N3O2/c16-14(19)12-5-7-18(9-12)15(20)11-4-6-17-13(8-11)10-2-1-3-10/h4,6,8,10,12H,1-3,5,7,9H2,(H2,16,19)
InChIKeyATLVZENMOJHUIY-UHFFFAOYSA-N
XLogP1.30
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-amino-3-methylbenzoyl)pyrrolidine-3-carboxamide
CID 114081648
1-(4-bromo-3-chlorobenzoyl)pyrrolidine-3-carboxamide
CID 113259113
1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 84580487
(6S)-1-methyl-4-(2-pyrrolidin-1-ylpyridine-4-carbonyl)-1,4-diazepane-6-carboxamide
CID 124993865
1-(2-bromopyridine-3-carbonyl)pyrrolidine-3-carboxamide
CID 103755201
(3R)-1-(2-piperidin-4-yl-4-pyridinyl)piperidine-3-carboxamide
CID 125021504
1-(4-imidazol-1-ylbenzoyl)pyrrolidine-3-carboxamide
CID 69161890
1-(3,5-dihydroxybenzoyl)piperidine-3-carboxamide
CID 103891600
(2-hydrazinyl-4-pyridinyl)-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
CID 63174678
tert-butyl 4-(4-carbamoyl-2-pyridinyl)piperidine-1-carboxylate
CID 175285120
(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)piperidine-3-carboxamide
CID 94457790
1-(4-amino-3-fluorobenzoyl)piperidine-3-carboxamide
CID 62678681

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide (CID 166385180) is 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide is NC(=O)C1CCN(C(=O)c2ccnc(C3CCC3)c2)C1.
What is the InChIKey of 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide?
The InChIKey is ATLVZENMOJHUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-14(19)12-5-7-18(9-12)15(20)11-4-6-17-13(8-11)10-2-1-3-10/h4,6,8,10,12H,1-3,5,7,9H2,(H2,16,19).
What are the key properties of 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide?
1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylpyridine-4-carbonyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 166385180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).