1-ethyl-N-methyl-2H-pyridin-4-amine

C8H14N2 — CID 54177678

IUPAC1-ethyl-N-methyl-2H-pyridin-4-amine
SMILESCCN1C=CC(NC)=CC1
InChIInChI=1S/C8H14N2/c1-3-10-6-4-8(9-2)5-7-10/h4-6,9H,3,7H2,1-2H3
InChIKeySKHJTLKLOXAKHF-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.94
Rot. Bonds2

About 1-ethyl-N-methyl-2H-pyridin-4-amine

1-ethyl-N-methyl-2H-pyridin-4-amine (PubChem CID 54177678) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-ethyl-N-methyl-2H-pyridin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-methyl-2H-pyridin-4-amine
PubChem CID54177678
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name1-ethyl-N-methyl-2H-pyridin-4-amine
SMILESCCN1C=CC(NC)=CC1
InChIInChI=1S/C8H14N2/c1-3-10-6-4-8(9-2)5-7-10/h4-6,9H,3,7H2,1-2H3
InChIKeySKHJTLKLOXAKHF-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methyl-2H-pyridin-4-amine?
The IUPAC name of 1-ethyl-N-methyl-2H-pyridin-4-amine (CID 54177678) is 1-ethyl-N-methyl-2H-pyridin-4-amine.
What is the SMILES notation for 1-ethyl-N-methyl-2H-pyridin-4-amine?
The canonical SMILES for 1-ethyl-N-methyl-2H-pyridin-4-amine is CCN1C=CC(NC)=CC1.
What is the InChIKey of 1-ethyl-N-methyl-2H-pyridin-4-amine?
The InChIKey is SKHJTLKLOXAKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-10-6-4-8(9-2)5-7-10/h4-6,9H,3,7H2,1-2H3.
What are the key properties of 1-ethyl-N-methyl-2H-pyridin-4-amine?
1-ethyl-N-methyl-2H-pyridin-4-amine has a molecular weight of 138.21 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methyl-2H-pyridin-4-amine is sourced from PubChem (CID 54177678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).