N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine

C13H15N3 — CID 143158755

IUPACN,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine
SMILESCc1cccc(N(C)c2cc(C)ncn2)c1
InChIInChI=1S/C13H15N3/c1-10-5-4-6-12(7-10)16(3)13-8-11(2)14-9-15-13/h4-9H,1-3H3
InChIKeyKORIMGONMVFSSO-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.86
Rot. Bonds2

About N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine

N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine (PubChem CID 143158755) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine
PubChem CID143158755
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine
SMILESCc1cccc(N(C)c2cc(C)ncn2)c1
InChIInChI=1S/C13H15N3/c1-10-5-4-6-12(7-10)16(3)13-8-11(2)14-9-15-13/h4-9H,1-3H3
InChIKeyKORIMGONMVFSSO-UHFFFAOYSA-N
XLogP2.86
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine (CID 143158755) is N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine is Cc1cccc(N(C)c2cc(C)ncn2)c1.
What is the InChIKey of N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine?
The InChIKey is KORIMGONMVFSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-5-4-6-12(7-10)16(3)13-8-11(2)14-9-15-13/h4-9H,1-3H3.
What are the key properties of N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine?
N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine has a molecular weight of 213.28 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 143158755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).