N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine

C15H20N6 — CID 110257049

IUPACN,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine
SMILESCc1cc(N2CCCC2c2cncc(N(C)C)n2)ncn1
InChIInChI=1S/C15H20N6/c1-11-7-14(18-10-17-11)21-6-4-5-13(21)12-8-16-9-15(19-12)20(2)3/h7-10,13H,4-6H2,1-3H3
InChIKeyOSELDQBFERHFLG-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.98
Rot. Bonds3

About N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine

N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 110257049) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine
PubChem CID110257049
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine
SMILESCc1cc(N2CCCC2c2cncc(N(C)C)n2)ncn1
InChIInChI=1S/C15H20N6/c1-11-7-14(18-10-17-11)21-6-4-5-13(21)12-8-16-9-15(19-12)20(2)3/h7-10,13H,4-6H2,1-3H3
InChIKeyOSELDQBFERHFLG-UHFFFAOYSA-N
XLogP1.98
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine (CID 110257049) is N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine is Cc1cc(N2CCCC2c2cncc(N(C)C)n2)ncn1.
What is the InChIKey of N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is OSELDQBFERHFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-7-14(18-10-17-11)21-6-4-5-13(21)12-8-16-9-15(19-12)20(2)3/h7-10,13H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine?
N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110257049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).