[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine

C11H12N4 — CID 63555986

IUPAC[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine
SMILESCc1cccc(-c2ncc(CN)cn2)n1
InChIInChI=1S/C11H12N4/c1-8-3-2-4-10(15-8)11-13-6-9(5-12)7-14-11/h2-4,6-7H,5,12H2,1H3
InChIKeyXQRLNWRJCPWKBG-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.31
Rot. Bonds2

About [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine

[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine (PubChem CID 63555986) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine
PubChem CID63555986
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine
SMILESCc1cccc(-c2ncc(CN)cn2)n1
InChIInChI=1S/C11H12N4/c1-8-3-2-4-10(15-8)11-13-6-9(5-12)7-14-11/h2-4,6-7H,5,12H2,1H3
InChIKeyXQRLNWRJCPWKBG-UHFFFAOYSA-N
XLogP1.31
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine?
The IUPAC name of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine (CID 63555986) is [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine.
What is the SMILES notation for [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine?
The canonical SMILES for [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine is Cc1cccc(-c2ncc(CN)cn2)n1.
What is the InChIKey of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine?
The InChIKey is XQRLNWRJCPWKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-8-3-2-4-10(15-8)11-13-6-9(5-12)7-14-11/h2-4,6-7H,5,12H2,1H3.
What are the key properties of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine?
[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine has a molecular weight of 200.25 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanamine is sourced from PubChem (CID 63555986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).