[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine

C11H17N3 — CID 79044078

IUPAC[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine
SMILESCc1ncccc1N1CCC(CN)C1
InChIInChI=1S/C11H17N3/c1-9-11(3-2-5-13-9)14-6-4-10(7-12)8-14/h2-3,5,10H,4,6-8,12H2,1H3
InChIKeyXXTSMTZOIPBJAF-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.18
Rot. Bonds2

About [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine

[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine (PubChem CID 79044078) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine
PubChem CID79044078
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine
SMILESCc1ncccc1N1CCC(CN)C1
InChIInChI=1S/C11H17N3/c1-9-11(3-2-5-13-9)14-6-4-10(7-12)8-14/h2-3,5,10H,4,6-8,12H2,1H3
InChIKeyXXTSMTZOIPBJAF-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
CID 79044202
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
N-cyclopropyl-1-(2-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 79043433
3-(aziridin-1-yl)-2-methylpyridine
CID 54398386
1-(2-methyl-3-pyridinyl)-N-propan-2-ylpyrrolidin-3-amine
CID 79043514
[1-(2-ethylsulfonylphenyl)pyrrolidin-3-yl]methanamine
CID 62063097
3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
CID 104540458
[1-(2-methyl-1,3-benzothiazol-4-yl)pyrrolidin-3-yl]methanamine
CID 82383711
[1-(2,3-difluorophenyl)pyrrolidin-3-yl]methanamine
CID 61076640
7-[3-(aminomethyl)pyrrolidin-1-yl]-8-(fluoromethyl)quinolin-5-amine
CID 174861457
[1-(2,3-dimethyl-1-benzofuran-4-yl)pyrrolidin-3-yl]methanamine
CID 82385556
2-[3-(aminomethyl)pyrrolidin-1-yl]-N-methylbenzenesulfonamide
CID 62063614

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine (CID 79044078) is [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine is Cc1ncccc1N1CCC(CN)C1.
What is the InChIKey of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine?
The InChIKey is XXTSMTZOIPBJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-11(3-2-5-13-9)14-6-4-10(7-12)8-14/h2-3,5,10H,4,6-8,12H2,1H3.
What are the key properties of [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine?
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 79044078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).