2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine

C15H25N5 — CID 81469286

IUPAC2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CC(C)C(N(C)C)C2)nc(C2CC2)n1
InChIInChI=1S/C15H25N5/c1-10-8-20(9-12(10)19(3)4)14-7-13(16-2)17-15(18-14)11-5-6-11/h7,10-12H,5-6,8-9H2,1-4H3,(H,16,17,18)
InChIKeyQZEZTCJMBCXCHR-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.78
Rot. Bonds4

About 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine

2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine (PubChem CID 81469286) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine
PubChem CID81469286
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CC(C)C(N(C)C)C2)nc(C2CC2)n1
InChIInChI=1S/C15H25N5/c1-10-8-20(9-12(10)19(3)4)14-7-13(16-2)17-15(18-14)11-5-6-11/h7,10-12H,5-6,8-9H2,1-4H3,(H,16,17,18)
InChIKeyQZEZTCJMBCXCHR-UHFFFAOYSA-N
XLogP1.78
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine (CID 81469286) is 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine is CNc1cc(N2CC(C)C(N(C)C)C2)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
The InChIKey is QZEZTCJMBCXCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-10-8-20(9-12(10)19(3)4)14-7-13(16-2)17-15(18-14)11-5-6-11/h7,10-12H,5-6,8-9H2,1-4H3,(H,16,17,18).
What are the key properties of 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine is sourced from PubChem (CID 81469286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).