3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine

C11H17N3 — CID 107424178

IUPAC3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
SMILESCC1(NCc2cccnc2)CCNC1
InChIInChI=1S/C11H17N3/c1-11(4-6-13-9-11)14-8-10-3-2-5-12-7-10/h2-3,5,7,13-14H,4,6,8-9H2,1H3
InChIKeyKEMHNUUTALMLEI-UHFFFAOYSA-N
MW191.28 g/mol
LogP0.92
Rot. Bonds3

About 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine

3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine (PubChem CID 107424178) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
PubChem CID107424178
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
SMILESCC1(NCc2cccnc2)CCNC1
InChIInChI=1S/C11H17N3/c1-11(4-6-13-9-11)14-8-10-3-2-5-12-7-10/h2-3,5,7,13-14H,4,6,8-9H2,1H3
InChIKeyKEMHNUUTALMLEI-UHFFFAOYSA-N
XLogP0.92
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine
CID 63822892
3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine
CID 107385730
(2S,3S)-N-(pyridin-3-ylmethyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 97492624
N-[(6-fluoroquinolin-8-yl)methyl]-3-methylpyrrolidin-3-amine
CID 107424086
N-(pyridin-3-ylmethyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 121229553
1-(pyridin-3-ylmethylamino)cyclohexane-1-carbonitrile
CID 28702750
1-pentyl-N-(pyridin-3-ylmethyl)cyclobutan-1-amine
CID 70482960
4-(pyridin-3-ylmethyl)piperidin-4-amine
CID 86277721
1-(pyridin-3-ylmethylamino)cyclohexane-1-carboxylic acid;dihydrochloride
CID 53422261
5,5-dimethyl-N-(pyridin-3-ylmethyl)-1,4-dihydroimidazol-2-amine;hydroiodide
CID 117068680
2-[1-(pyridin-3-ylmethylamino)cyclobutyl]ethanol
CID 115673926
N-methyl-1-pyridin-3-ylmethanamine;hydrochloride
CID 17290665

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine (CID 107424178) is 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine is CC1(NCc2cccnc2)CCNC1.
What is the InChIKey of 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine?
The InChIKey is KEMHNUUTALMLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-11(4-6-13-9-11)14-8-10-3-2-5-12-7-10/h2-3,5,7,13-14H,4,6,8-9H2,1H3.
What are the key properties of 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine?
3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 107424178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).