4-methyl-6-pentylpyrimidin-2-amine

C10H17N3 — CID 135260401

IUPAC4-methyl-6-pentylpyrimidin-2-amine
SMILESCCCCCc1cc(C)nc(N)n1
InChIInChI=1S/C10H17N3/c1-3-4-5-6-9-7-8(2)12-10(11)13-9/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyBSVJQKCLAZHLGL-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.10
Rot. Bonds4

About 4-methyl-6-pentylpyrimidin-2-amine

4-methyl-6-pentylpyrimidin-2-amine (PubChem CID 135260401) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 4-methyl-6-pentylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-pentylpyrimidin-2-amine
PubChem CID135260401
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name4-methyl-6-pentylpyrimidin-2-amine
SMILESCCCCCc1cc(C)nc(N)n1
InChIInChI=1S/C10H17N3/c1-3-4-5-6-9-7-8(2)12-10(11)13-9/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyBSVJQKCLAZHLGL-UHFFFAOYSA-N
XLogP2.10
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-pentylpyrimidin-2-amine?
The IUPAC name of 4-methyl-6-pentylpyrimidin-2-amine (CID 135260401) is 4-methyl-6-pentylpyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-pentylpyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-pentylpyrimidin-2-amine is CCCCCc1cc(C)nc(N)n1.
What is the InChIKey of 4-methyl-6-pentylpyrimidin-2-amine?
The InChIKey is BSVJQKCLAZHLGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-4-5-6-9-7-8(2)12-10(11)13-9/h7H,3-6H2,1-2H3,(H2,11,12,13).
What are the key properties of 4-methyl-6-pentylpyrimidin-2-amine?
4-methyl-6-pentylpyrimidin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-pentylpyrimidin-2-amine is sourced from PubChem (CID 135260401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).