[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine

C11H16ClN3 — CID 62285664

IUPAC[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine
SMILESCC1CCN(c2ccc(Cl)c(CN)n2)C1
InChIInChI=1S/C11H16ClN3/c1-8-4-5-15(7-8)11-3-2-9(12)10(6-13)14-11/h2-3,8H,4-7,13H2,1H3
InChIKeyNXAWGVXKRBNFQA-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.04
Rot. Bonds2

About [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine

[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine (PubChem CID 62285664) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine
PubChem CID62285664
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine
SMILESCC1CCN(c2ccc(Cl)c(CN)n2)C1
InChIInChI=1S/C11H16ClN3/c1-8-4-5-15(7-8)11-3-2-9(12)10(6-13)14-11/h2-3,8H,4-7,13H2,1H3
InChIKeyNXAWGVXKRBNFQA-UHFFFAOYSA-N
XLogP2.04
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-(aminomethyl)-5-chloro-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63168925
[3-chloro-6-(3-phenylpyrrolidin-1-yl)-2-pyridinyl]methanamine
CID 62298745
[3-chloro-6-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 62284685
3-chloro-6-(3-methylpyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 61224854
[3-chloro-6-(2,4-dimethyl-1,4-diazepan-1-yl)-2-pyridinyl]methanamine
CID 114087664
[3-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-pyridinyl]methanamine
CID 55054497
2-(chloromethyl)-6-(3-methylpyrrolidin-1-yl)pyridine
CID 62255365
1-[5-chloro-6-(hydroxymethyl)-2-pyridinyl]pyrrolidin-3-ol
CID 62943778
[6-(8-azaspiro[4.5]decan-8-yl)-3-chloro-2-pyridinyl]methanamine
CID 55158910
[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 63620622
3-(chloromethyl)-6-(3-methylpyrrolidin-1-yl)pyridazine
CID 61257627
[3-chloro-6-(1,1-dioxo-1,4-thiazepan-4-yl)-2-pyridinyl]methanamine
CID 114083738

Frequently Asked Questions

What is the IUPAC name of [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine?
The IUPAC name of [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine (CID 62285664) is [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine is CC1CCN(c2ccc(Cl)c(CN)n2)C1.
What is the InChIKey of [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine?
The InChIKey is NXAWGVXKRBNFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c1-8-4-5-15(7-8)11-3-2-9(12)10(6-13)14-11/h2-3,8H,4-7,13H2,1H3.
What are the key properties of [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine?
[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine has a molecular weight of 225.72 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 62285664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).