5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine

C11H17N3 — CID 130494284

IUPAC5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
SMILESCc1cnc(C2CCC(C)C2)nc1N
InChIInChI=1S/C11H17N3/c1-7-3-4-9(5-7)11-13-6-8(2)10(12)14-11/h6-7,9H,3-5H2,1-2H3,(H2,12,13,14)
InChIKeyJYMRBRPJQVAYRS-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.27
Rot. Bonds1

About 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine

5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine (PubChem CID 130494284) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
PubChem CID130494284
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
SMILESCc1cnc(C2CCC(C)C2)nc1N
InChIInChI=1S/C11H17N3/c1-7-3-4-9(5-7)11-13-6-8(2)10(12)14-11/h6-7,9H,3-5H2,1-2H3,(H2,12,13,14)
InChIKeyJYMRBRPJQVAYRS-UHFFFAOYSA-N
XLogP2.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65415056
5-(chloromethyl)-2-(3-methylcyclopentyl)pyrimidine
CID 65413433
N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65414648
N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine
CID 65412821
N-methyl-1-[2-(3-methylcyclopentyl)-4-propylpyrimidin-5-yl]methanamine
CID 114206597
5-bromo-6-(methoxymethyl)-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 66298195
5-bromo-2-(3-ethylcyclopentyl)pyrimidin-4-amine
CID 66303455
4-(difluoromethyl)-2-(3-methylcyclopentyl)pyrimidine-5-carboxylic acid
CID 65415025
2-cyclopropyl-4-ethyl-5-methylpyrimidine
CID 123992925
5,6-dimethyl-2-(3-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 61025564
2-(cyclopropylmethyl)-5-methylpyrimidin-4-amine
CID 130494271
2-(3-methylcyclopentyl)-N-propyl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 65414221

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine?
The IUPAC name of 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine (CID 130494284) is 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine?
The canonical SMILES for 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine is Cc1cnc(C2CCC(C)C2)nc1N.
What is the InChIKey of 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine?
The InChIKey is JYMRBRPJQVAYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-3-4-9(5-7)11-13-6-8(2)10(12)14-11/h6-7,9H,3-5H2,1-2H3,(H2,12,13,14).
What are the key properties of 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine?
5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 130494284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).