5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine

C11H17N3 — CID 94452919

IUPAC5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC[C@H]1C
InChIInChI=1S/C11H17N3/c1-8-6-10(12)7-13-11(8)14-5-3-4-9(14)2/h6-7,9H,3-5,12H2,1-2H3/t9-/m1/s1
InChIKeyLFGNPHQUGDHEMB-SECBINFHSA-N
MW191.28 g/mol
LogP1.96
Rot. Bonds1

About 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine

5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine (PubChem CID 94452919) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine
PubChem CID94452919
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC[C@H]1C
InChIInChI=1S/C11H17N3/c1-8-6-10(12)7-13-11(8)14-5-3-4-9(14)2/h6-7,9H,3-5,12H2,1-2H3/t9-/m1/s1
InChIKeyLFGNPHQUGDHEMB-SECBINFHSA-N
XLogP1.96
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine
CID 62476384
5-methyl-6-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-amine
CID 79940906
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
CID 62477721
5-(bromomethyl)-3-methyl-2-(2-methylpiperidin-1-yl)pyridine
CID 107078920
2-methyl-N-[[5-methyl-6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 80629769
3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine
CID 105367577
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
2-methyl-N-[[5-methyl-6-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 80629274
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-methylpyridin-3-amine
CID 63151098
6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62476350
5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine
CID 83265979

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine?
The IUPAC name of 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine (CID 94452919) is 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine?
The canonical SMILES for 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine is Cc1cc(N)cnc1N1CCC[C@H]1C.
What is the InChIKey of 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine?
The InChIKey is LFGNPHQUGDHEMB-SECBINFHSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-6-10(12)7-13-11(8)14-5-3-4-9(14)2/h6-7,9H,3-5,12H2,1-2H3/t9-/m1/s1.
What are the key properties of 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine?
5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 94452919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).