(2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide

C11H15N3O — CID 103813205

IUPAC(2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
SMILESCc1cccc(NC(=O)[C@H]2CCCN2)n1
InChIInChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m1/s1
InChIKeyQILVMVSMHKJUDZ-SECBINFHSA-N
MW205.26 g/mol
LogP1.08
Rot. Bonds2

About (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide

(2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide (PubChem CID 103813205) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
PubChem CID103813205
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
SMILESCc1cccc(NC(=O)[C@H]2CCCN2)n1
InChIInChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m1/s1
InChIKeyQILVMVSMHKJUDZ-SECBINFHSA-N
XLogP1.08
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Acetamido-6-methylpyridine
CID 220486
2-Acetoacetamido-6-methylpyridine
CID 268310
2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(6-methylpyridin-2-yl)acetamide
CID 24981032
N-(6-methyl-2-pyridinyl)-N'-(2,2,2-trifluoroethyl)urea
CID 934768
N-[(5S)-5-acetamido-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxohexyl]prop-2-enamide
CID 71462878
(1E)-1-(1-methyl-4-oxoimidazolidin-2-ylidene)-3-pyridin-2-ylurea
CID 136124383
1-(6-Methylpyridin-2-yl)-3-propyl-urea
CID 6469265
(2S)-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide
CID 11506689
1-(6-Methyl-2-pyridinyl)-2,5-pyrrolidinedione
CID 692333
N~2~-[(4-methylcyclohexyl)carbonyl]-N-(6-methylpyridin-2-yl)leucinamide
CID 6621139
N-{1,1,1,3,3,3-hexafluoro-2-[(6-methylpyridin-2-yl)amino]propan-2-yl}propanamide
CID 658503
N-(6-Methylpyridin-2-yl)pivalamide
CID 3251458

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide (CID 103813205) is (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide is Cc1cccc(NC(=O)[C@H]2CCCN2)n1.
What is the InChIKey of (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
The InChIKey is QILVMVSMHKJUDZ-SECBINFHSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m1/s1.
What are the key properties of (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
(2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 103813205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).