4-(ethylaminomethyl)-N-methylpyridin-3-amine

C9H15N3 — CID 105074411

IUPAC4-(ethylaminomethyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1NC
InChIInChI=1S/C9H15N3/c1-3-11-6-8-4-5-12-7-9(8)10-2/h4-5,7,10-11H,3,6H2,1-2H3
InChIKeyQPSDKSJJXSGJBU-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.23
Rot. Bonds4

About 4-(ethylaminomethyl)-N-methylpyridin-3-amine

4-(ethylaminomethyl)-N-methylpyridin-3-amine (PubChem CID 105074411) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-methylpyridin-3-amine
PubChem CID105074411
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name4-(ethylaminomethyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1NC
InChIInChI=1S/C9H15N3/c1-3-11-6-8-4-5-12-7-9(8)10-2/h4-5,7,10-11H,3,6H2,1-2H3
InChIKeyQPSDKSJJXSGJBU-UHFFFAOYSA-N
XLogP1.23
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The IUPAC name of 4-(ethylaminomethyl)-N-methylpyridin-3-amine (CID 105074411) is 4-(ethylaminomethyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The canonical SMILES for 4-(ethylaminomethyl)-N-methylpyridin-3-amine is CCNCc1ccncc1NC.
What is the InChIKey of 4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The InChIKey is QPSDKSJJXSGJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-11-6-8-4-5-12-7-9(8)10-2/h4-5,7,10-11H,3,6H2,1-2H3.
What are the key properties of 4-(ethylaminomethyl)-N-methylpyridin-3-amine?
4-(ethylaminomethyl)-N-methylpyridin-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 105074411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).