1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine

C11H17N3 — CID 131107836

IUPAC1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine
SMILESCc1cnccc1C1C(N)CCN1C
InChIInChI=1S/C11H17N3/c1-8-7-13-5-3-9(8)11-10(12)4-6-14(11)2/h3,5,7,10-11H,4,6,12H2,1-2H3
InChIKeyZCZHUYRXGXCCHY-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.09
Rot. Bonds1

About 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine

1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine (PubChem CID 131107836) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine
PubChem CID131107836
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine
SMILESCc1cnccc1C1C(N)CCN1C
InChIInChI=1S/C11H17N3/c1-8-7-13-5-3-9(8)11-10(12)4-6-14(11)2/h3,5,7,10-11H,4,6,12H2,1-2H3
InChIKeyZCZHUYRXGXCCHY-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine (CID 131107836) is 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine is Cc1cnccc1C1C(N)CCN1C.
What is the InChIKey of 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine?
The InChIKey is ZCZHUYRXGXCCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-7-13-5-3-9(8)11-10(12)4-6-14(11)2/h3,5,7,10-11H,4,6,12H2,1-2H3.
What are the key properties of 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine?
1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(3-methyl-4-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 131107836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).