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

C6H10N2 — CID 19022584

IUPAC1-methyl-2H-pyridin-4-amine
SMILESCN1C=CC(N)=CC1
InChIInChI=1S/C6H10N2/c1-8-4-2-6(7)3-5-8/h2-4H,5,7H2,1H3
InChIKeyZCTBBPJVZSYYHC-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.29
Rot. Bonds

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

1-methyl-2H-pyridin-4-amine (PubChem CID 19022584) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-methyl-2H-pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-2H-pyridin-4-amine
PubChem CID19022584
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1-methyl-2H-pyridin-4-amine
SMILESCN1C=CC(N)=CC1
InChIInChI=1S/C6H10N2/c1-8-4-2-6(7)3-5-8/h2-4H,5,7H2,1H3
InChIKeyZCTBBPJVZSYYHC-UHFFFAOYSA-N
XLogP0.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-pyridin-4-amine?
The IUPAC name of 1-methyl-2H-pyridin-4-amine (CID 19022584) is 1-methyl-2H-pyridin-4-amine.
What is the SMILES notation for 1-methyl-2H-pyridin-4-amine?
The canonical SMILES for 1-methyl-2H-pyridin-4-amine is CN1C=CC(N)=CC1.
What is the InChIKey of 1-methyl-2H-pyridin-4-amine?
The InChIKey is ZCTBBPJVZSYYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-8-4-2-6(7)3-5-8/h2-4H,5,7H2,1H3.
What are the key properties of 1-methyl-2H-pyridin-4-amine?
1-methyl-2H-pyridin-4-amine has a molecular weight of 110.16 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-pyridin-4-amine is sourced from PubChem (CID 19022584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).