5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine

C14H22ClN3 — CID 62282227

IUPAC5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine
SMILESCCNCc1nc(N(C)C(C)C2CC2)ccc1Cl
InChIInChI=1S/C14H22ClN3/c1-4-16-9-13-12(15)7-8-14(17-13)18(3)10(2)11-5-6-11/h7-8,10-11,16H,4-6,9H2,1-3H3
InChIKeyUAKKJCCXWMYNNP-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.08
Rot. Bonds6

About 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine

5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine (PubChem CID 62282227) has the molecular formula C14H22ClN3 and a molecular weight of 267.80 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine
PubChem CID62282227
Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
Exact Mass267.15
IUPAC Name5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine
SMILESCCNCc1nc(N(C)C(C)C2CC2)ccc1Cl
InChIInChI=1S/C14H22ClN3/c1-4-16-9-13-12(15)7-8-14(17-13)18(3)10(2)11-5-6-11/h7-8,10-11,16H,4-6,9H2,1-3H3
InChIKeyUAKKJCCXWMYNNP-UHFFFAOYSA-N
XLogP3.08
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine (CID 62282227) is 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine is CCNCc1nc(N(C)C(C)C2CC2)ccc1Cl.
What is the InChIKey of 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
The InChIKey is UAKKJCCXWMYNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3/c1-4-16-9-13-12(15)7-8-14(17-13)18(3)10(2)11-5-6-11/h7-8,10-11,16H,4-6,9H2,1-3H3.
What are the key properties of 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine has a molecular weight of 267.80 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62282227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).