6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine

C11H12N4 — CID 62192081

IUPAC6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCc1cc(N)nc(-c2ncccc2C)n1
InChIInChI=1S/C11H12N4/c1-7-4-3-5-13-10(7)11-14-8(2)6-9(12)15-11/h3-6H,1-2H3,(H2,12,14,15)
InChIKeyJTMWKKSUVCIHRQ-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.74
Rot. Bonds1

About 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine

6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine (PubChem CID 62192081) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
PubChem CID62192081
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCc1cc(N)nc(-c2ncccc2C)n1
InChIInChI=1S/C11H12N4/c1-7-4-3-5-13-10(7)11-14-8(2)6-9(12)15-11/h3-6H,1-2H3,(H2,12,14,15)
InChIKeyJTMWKKSUVCIHRQ-UHFFFAOYSA-N
XLogP1.74
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Amprolium Hydrochloride
CID 8732
Amprolium
CID 73341
4-Phenylpyrimidine
CID 18923
Pyrithiamine bromide hydrobromide
CID 10802
4-[(E)-2-phenylethenyl]pyrimidin-2-amine
CID 46911068
2-Amino-4-phenylpyrimidine
CID 598777
1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-3-(2-hydroxyethyl)-2-methylpyridinium
CID 10803
Amprolium ion
CID 2178
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
Ngd 94-1
CID 188942
FR-79620
CID 10421577
2-isopropyl-7-(3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-amine
CID 52949700

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine (CID 62192081) is 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine is Cc1cc(N)nc(-c2ncccc2C)n1.
What is the InChIKey of 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine?
The InChIKey is JTMWKKSUVCIHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-7-4-3-5-13-10(7)11-14-8(2)6-9(12)15-11/h3-6H,1-2H3,(H2,12,14,15).
What are the key properties of 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine?
6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine has a molecular weight of 200.24 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 62192081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).