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

C14H16N4 — CID 55221139

IUPAC6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(-c2cccc(C)n2)n1
InChIInChI=1S/C14H16N4/c1-9-4-3-5-11(16-9)14-17-12(10-6-7-10)8-13(15-2)18-14/h3-5,8,10H,6-7H2,1-2H3,(H,15,17,18)
InChIKeyHTKXQEAQESRIBI-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.77
Rot. Bonds3

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

6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine (PubChem CID 55221139) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
PubChem CID55221139
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(-c2cccc(C)n2)n1
InChIInChI=1S/C14H16N4/c1-9-4-3-5-11(16-9)14-17-12(10-6-7-10)8-13(15-2)18-14/h3-5,8,10H,6-7H2,1-2H3,(H,15,17,18)
InChIKeyHTKXQEAQESRIBI-UHFFFAOYSA-N
XLogP2.77
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine
CID 63353488
4-[4-cyclopropyl-6-(methylamino)pyrimidin-2-yl]phenol
CID 135975477
2-(5-bromothiophen-2-yl)-6-cyclopropyl-N-methylpyrimidin-4-amine
CID 63354503
6-cyclopropyl-2-[4-(dimethylamino)phenyl]-N-methylpyrimidin-4-amine
CID 63354641
[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine
CID 103348476
6-cyclopropyl-2-(3,4-dimethoxyphenyl)-N-methylpyrimidin-4-amine
CID 63353878
2-(3-bromofuran-2-yl)-6-cyclopropyl-N-methylpyrimidin-4-amine
CID 106889224
2-(3-chloro-4-fluorophenyl)-6-cyclopropyl-N-methylpyrimidin-4-amine
CID 63354301
2-tert-butyl-6-cyclopropyl-N-methylpyrimidin-4-amine
CID 63353528
6-cyclopropyl-N-ethyl-2-(3-methylphenyl)pyrimidin-4-amine
CID 63354393
[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
CID 55249671
6-chloro-N-(4,4-difluorocyclohexyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 139300814

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine (CID 55221139) is 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine is CNc1cc(C2CC2)nc(-c2cccc(C)n2)n1.
What is the InChIKey of 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
The InChIKey is HTKXQEAQESRIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-9-4-3-5-11(16-9)14-17-12(10-6-7-10)8-13(15-2)18-14/h3-5,8,10H,6-7H2,1-2H3,(H,15,17,18).
What are the key properties of 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine has a molecular weight of 240.31 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 55221139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).