6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine

C19H27N5 — CID 110094068

IUPAC6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine
SMILESCc1cccc(Nc2cncc(C3CCN(CC(C)C)CC3)n2)n1
InChIInChI=1S/C19H27N5/c1-14(2)13-24-9-7-16(8-10-24)17-11-20-12-19(22-17)23-18-6-4-5-15(3)21-18/h4-6,11-12,14,16H,7-10,13H2,1-3H3,(H,21,22,23)
InChIKeyMBSDQUPRCLMNEY-UHFFFAOYSA-N
MW325.46 g/mol
LogP3.76
Rot. Bonds5

About 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine

6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine (PubChem CID 110094068) has the molecular formula C19H27N5 and a molecular weight of 325.46 g/mol. Its IUPAC name is 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine
PubChem CID110094068
Molecular FormulaC19H27N5
Molecular Weight325.46 g/mol
Exact Mass325.23
IUPAC Name6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine
SMILESCc1cccc(Nc2cncc(C3CCN(CC(C)C)CC3)n2)n1
InChIInChI=1S/C19H27N5/c1-14(2)13-24-9-7-16(8-10-24)17-11-20-12-19(22-17)23-18-6-4-5-15(3)21-18/h4-6,11-12,14,16H,7-10,13H2,1-3H3,(H,21,22,23)
InChIKeyMBSDQUPRCLMNEY-UHFFFAOYSA-N
XLogP3.76
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)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 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine?
The IUPAC name of 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine (CID 110094068) is 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine.
What is the SMILES notation for 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine?
The canonical SMILES for 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine is Cc1cccc(Nc2cncc(C3CCN(CC(C)C)CC3)n2)n1.
What is the InChIKey of 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine?
The InChIKey is MBSDQUPRCLMNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5/c1-14(2)13-24-9-7-16(8-10-24)17-11-20-12-19(22-17)23-18-6-4-5-15(3)21-18/h4-6,11-12,14,16H,7-10,13H2,1-3H3,(H,21,22,23).
What are the key properties of 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine?
6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine has a molecular weight of 325.46 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine is sourced from PubChem (CID 110094068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).