(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine

C11H17N3 — CID 112756239

IUPAC(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine
SMILESCc1cc(CN)cc(N2CCCC2)n1
InChIInChI=1S/C11H17N3/c1-9-6-10(8-12)7-11(13-9)14-4-2-3-5-14/h6-7H,2-5,8,12H2,1H3
InChIKeyVDZGKAHVIGSGJD-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.45
Rot. Bonds2

About (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine

(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine (PubChem CID 112756239) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine
PubChem CID112756239
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine
SMILESCc1cc(CN)cc(N2CCCC2)n1
InChIInChI=1S/C11H17N3/c1-9-6-10(8-12)7-11(13-9)14-4-2-3-5-14/h6-7H,2-5,8,12H2,1H3
InChIKeyVDZGKAHVIGSGJD-UHFFFAOYSA-N
XLogP1.45
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine?
The IUPAC name of (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine (CID 112756239) is (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine.
What is the SMILES notation for (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine?
The canonical SMILES for (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine is Cc1cc(CN)cc(N2CCCC2)n1.
What is the InChIKey of (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine?
The InChIKey is VDZGKAHVIGSGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-6-10(8-12)7-11(13-9)14-4-2-3-5-14/h6-7H,2-5,8,12H2,1H3.
What are the key properties of (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine?
(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methanamine is sourced from PubChem (CID 112756239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).