6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine

C10H16N2 — CID 123364369

IUPAC6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine
SMILESCC1=NC(N2CCCC2)CC=C1
InChIInChI=1S/C10H16N2/c1-9-5-4-6-10(11-9)12-7-2-3-8-12/h4-5,10H,2-3,6-8H2,1H3
InChIKeyJLMCZJYYIULRJH-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.83
Rot. Bonds1

About 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine

6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine (PubChem CID 123364369) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine.

Molecular Properties

Compound Name6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine
PubChem CID123364369
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine
SMILESCC1=NC(N2CCCC2)CC=C1
InChIInChI=1S/C10H16N2/c1-9-5-4-6-10(11-9)12-7-2-3-8-12/h4-5,10H,2-3,6-8H2,1H3
InChIKeyJLMCZJYYIULRJH-UHFFFAOYSA-N
XLogP1.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-1-methyl-2,6-dihydropyridin-3-imine
CID 57045078
N-(2,3-dihydropyridin-6-ylmethyl)-N-methylpropan-1-amine
CID 146592609
cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
CID 169170232
2-Propan-2-yl-2-pyrrolidin-1-ylbenzimidazole
CID 10105230
(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine
CID 143541055
N-(2,3-dihydropyridin-6-ylmethyl)-N-ethylethanamine
CID 143787035
(4Z)-N-prop-1-en-2-yl-2-pyrrolidin-1-ylhexa-1,4-dien-3-imine
CID 143843750
(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
CID 169170233

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine?
The IUPAC name of 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine (CID 123364369) is 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine.
What is the SMILES notation for 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine?
The canonical SMILES for 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine is CC1=NC(N2CCCC2)CC=C1.
What is the InChIKey of 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine?
The InChIKey is JLMCZJYYIULRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-9-5-4-6-10(11-9)12-7-2-3-8-12/h4-5,10H,2-3,6-8H2,1H3.
What are the key properties of 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine?
6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine is sourced from PubChem (CID 123364369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).