[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine

C11H17N3 — CID 61223462

IUPAC[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
SMILESCC1CCN(c2ncccc2CN)C1
InChIInChI=1S/C11H17N3/c1-9-4-6-14(8-9)11-10(7-12)3-2-5-13-11/h2-3,5,9H,4,6-8,12H2,1H3
InChIKeyGKBZGDUMMZJHSP-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.39
Rot. Bonds2

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

[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine (PubChem CID 61223462) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
PubChem CID61223462
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
SMILESCC1CCN(c2ncccc2CN)C1
InChIInChI=1S/C11H17N3/c1-9-4-6-14(8-9)11-10(7-12)3-2-5-13-11/h2-3,5,9H,4,6-8,12H2,1H3
InChIKeyGKBZGDUMMZJHSP-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-chloro-2-(3-methylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 107055229
[2-(3-azabicyclo[4.1.0]heptan-3-yl)-3-pyridinyl]methanamine
CID 117045416
[2-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 63605164
1-[3-(aminomethyl)-2-pyridinyl]pyrrolidine-3,4-diol
CID 106667702
[2-[4-(difluoromethyl)piperidin-1-yl]-3-pyridinyl]methanamine
CID 175948489
N-methyl-1-[2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62286090
[2-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-3-pyridinyl]methanamine
CID 68583511
[2-(4,4-difluoropiperidin-1-yl)-3-pyridinyl]methanamine
CID 68582946
3-(chloromethyl)-2-(3,5-dimethylpiperidin-1-yl)pyridine
CID 61256999
4-ethyl-3-methyl-2-(3-methylpyrrolidin-1-yl)pyridine;methane
CID 170581317
3-ethyl-2-(4-fluoropiperidin-1-yl)pyridine
CID 90352576
3-(chloromethyl)-2-(3-fluoropyrrolidin-1-yl)pyridine
CID 90407888

Frequently Asked Questions

What is the IUPAC name of [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine (CID 61223462) is [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine is CC1CCN(c2ncccc2CN)C1.
What is the InChIKey of [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
The InChIKey is GKBZGDUMMZJHSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-4-6-14(8-9)11-10(7-12)3-2-5-13-11/h2-3,5,9H,4,6-8,12H2,1H3.
What are the key properties of [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 61223462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).