2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine

C15H24N4 — CID 80991566

IUPAC2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine
SMILESCNc1nc(C2CC2)nc(NC2(C)CCCC2)c1C
InChIInChI=1S/C15H24N4/c1-10-12(16-3)17-14(11-6-7-11)18-13(10)19-15(2)8-4-5-9-15/h11H,4-9H2,1-3H3,(H2,16,17,18,19)
InChIKeyGLLASPTVUDTCED-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.45
Rot. Bonds4

About 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine

2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine (PubChem CID 80991566) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine
PubChem CID80991566
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine
SMILESCNc1nc(C2CC2)nc(NC2(C)CCCC2)c1C
InChIInChI=1S/C15H24N4/c1-10-12(16-3)17-14(11-6-7-11)18-13(10)19-15(2)8-4-5-9-15/h11H,4-9H2,1-3H3,(H2,16,17,18,19)
InChIKeyGLLASPTVUDTCED-UHFFFAOYSA-N
XLogP3.45
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine?
The IUPAC name of 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine (CID 80991566) is 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine?
The canonical SMILES for 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine is CNc1nc(C2CC2)nc(NC2(C)CCCC2)c1C.
What is the InChIKey of 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine?
The InChIKey is GLLASPTVUDTCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-10-12(16-3)17-14(11-6-7-11)18-13(10)19-15(2)8-4-5-9-15/h11H,4-9H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine?
2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine has a molecular weight of 260.38 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-N,5-dimethyl-4-N-(1-methylcyclopentyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80991566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).