5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine

C11H19N3 — CID 63208029

IUPAC5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine
SMILESCCC(Nc1ncc(C)cn1)C(C)C
InChIInChI=1S/C11H19N3/c1-5-10(8(2)3)14-11-12-6-9(4)7-13-11/h6-8,10H,5H2,1-4H3,(H,12,13,14)
InChIKeyFFNWEOIRVRZZKU-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.63
Rot. Bonds4

About 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine

5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine (PubChem CID 63208029) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine
PubChem CID63208029
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine
SMILESCCC(Nc1ncc(C)cn1)C(C)C
InChIInChI=1S/C11H19N3/c1-5-10(8(2)3)14-11-12-6-9(4)7-13-11/h6-8,10H,5H2,1-4H3,(H,12,13,14)
InChIKeyFFNWEOIRVRZZKU-UHFFFAOYSA-N
XLogP2.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine (CID 63208029) is 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine is CCC(Nc1ncc(C)cn1)C(C)C.
What is the InChIKey of 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine?
The InChIKey is FFNWEOIRVRZZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-10(8(2)3)14-11-12-6-9(4)7-13-11/h6-8,10H,5H2,1-4H3,(H,12,13,14).
What are the key properties of 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine?
5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 63208029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).