5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine

C11H12N4 — CID 107584713

IUPAC5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine
SMILESCc1cncc(NCc2ccncn2)c1
InChIInChI=1S/C11H12N4/c1-9-4-11(6-13-5-9)14-7-10-2-3-12-8-15-10/h2-6,8,14H,7H2,1H3
InChIKeyCEIACYBNUPFHHQ-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.79
Rot. Bonds3

About 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine

5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine (PubChem CID 107584713) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine
PubChem CID107584713
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine
SMILESCc1cncc(NCc2ccncn2)c1
InChIInChI=1S/C11H12N4/c1-9-4-11(6-13-5-9)14-7-10-2-3-12-8-15-10/h2-6,8,14H,7H2,1H3
InChIKeyCEIACYBNUPFHHQ-UHFFFAOYSA-N
XLogP1.79
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine?
The IUPAC name of 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine (CID 107584713) is 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine is Cc1cncc(NCc2ccncn2)c1.
What is the InChIKey of 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine?
The InChIKey is CEIACYBNUPFHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-9-4-11(6-13-5-9)14-7-10-2-3-12-8-15-10/h2-6,8,14H,7H2,1H3.
What are the key properties of 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine?
5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine has a molecular weight of 200.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 107584713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).