6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine

C11H12N4 — CID 134160674

IUPAC6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCc1ccc(Nc2cc(C)ncn2)nc1
InChIInChI=1S/C11H12N4/c1-8-3-4-10(12-6-8)15-11-5-9(2)13-7-14-11/h3-7H,1-2H3,(H,12,13,14,15)
InChIKeyWGCJNYYVGMRESF-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.23
Rot. Bonds2

About 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine

6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine (PubChem CID 134160674) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine
PubChem CID134160674
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCc1ccc(Nc2cc(C)ncn2)nc1
InChIInChI=1S/C11H12N4/c1-8-3-4-10(12-6-8)15-11-5-9(2)13-7-14-11/h3-7H,1-2H3,(H,12,13,14,15)
InChIKeyWGCJNYYVGMRESF-UHFFFAOYSA-N
XLogP2.23
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide
CID 133301210
5-methyl-N-phenylpyridin-2-amine
CID 12888062
4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19137200
1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine
CID 119083381
1-N,4-N-bis(5-methyl-2-pyridinyl)phthalazine-1,4-diamine
CID 6413750
2-methyl-5-[(6-methylpyrimidin-4-yl)amino]benzoic acid
CID 63653356
N-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62664659
6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 61225495
N-[2-(2,4-dimethylphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 133299032
1-N-(6-methylpyrimidin-4-yl)-4-N-(6-phenylpyrimidin-4-yl)benzene-1,4-diamine
CID 108773977
2-chloro-4-[(6-methylpyrimidin-4-yl)amino]benzoic acid
CID 61399214
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine (CID 134160674) is 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine is Cc1ccc(Nc2cc(C)ncn2)nc1.
What is the InChIKey of 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
The InChIKey is WGCJNYYVGMRESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-8-3-4-10(12-6-8)15-11-5-9(2)13-7-14-11/h3-7H,1-2H3,(H,12,13,14,15).
What are the key properties of 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine has a molecular weight of 200.24 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 134160674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).