N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide

C13H17N3O — CID 91662065

IUPACN-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1c1ccccn1
InChIInChI=1S/C13H17N3O/c17-13(15-10-6-7-10)11-4-3-9-16(11)12-5-1-2-8-14-12/h1-2,5,8,10-11H,3-4,6-7,9H2,(H,15,17)
InChIKeyOVDIDMYMBNUIRN-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.33
Rot. Bonds3

About N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide

N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide (PubChem CID 91662065) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide
PubChem CID91662065
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1c1ccccn1
InChIInChI=1S/C13H17N3O/c17-13(15-10-6-7-10)11-4-3-9-16(11)12-5-1-2-8-14-12/h1-2,5,8,10-11H,3-4,6-7,9H2,(H,15,17)
InChIKeyOVDIDMYMBNUIRN-UHFFFAOYSA-N
XLogP1.33
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 91650969
(2S)-1-(5-cyano-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 32877843
1-propyl-N-(1-pyridin-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 86844344
1-methyl-N-[4-(pyridin-2-ylamino)cyclohexyl]piperidine-2-carboxamide
CID 154793823
(2S)-N-cyclopropyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide
CID 11937744
N-cyclopropyl-1-[4-(2-methoxyanilino)pyrimidin-2-yl]pyrrolidine-2-carboxamide
CID 134798017
N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119854534
8-azabicyclo[3.2.1]oct-2-en-8-yl-(1-pyridin-2-ylpyrrolidin-2-yl)methanone
CID 90627307
2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 64823326
(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 99636693
N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide
CID 134799641
N-(1-pyridin-2-ylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;dihydrochloride
CID 119854490

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide (CID 91662065) is N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCCN1c1ccccn1.
What is the InChIKey of N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide?
The InChIKey is OVDIDMYMBNUIRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c17-13(15-10-6-7-10)11-4-3-9-16(11)12-5-1-2-8-14-12/h1-2,5,8,10-11H,3-4,6-7,9H2,(H,15,17).
What are the key properties of N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide?
N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide has a molecular weight of 231.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 91662065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).