2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine

C19H24N8 — CID 110095459

IUPAC2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
SMILESCc1nc(Nc2cnccn2)cc(C2CCCCN2Cc2cnn(C)c2)n1
InChIInChI=1S/C19H24N8/c1-14-23-16(9-18(24-14)25-19-11-20-6-7-21-19)17-5-3-4-8-27(17)13-15-10-22-26(2)12-15/h6-7,9-12,17H,3-5,8,13H2,1-2H3,(H,21,23,24,25)
InChIKeyUPBUGJBPJITPIM-UHFFFAOYSA-N
MW364.46 g/mol
LogP2.78
Rot. Bonds5

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

2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 110095459) has the molecular formula C19H24N8 and a molecular weight of 364.46 g/mol. Its IUPAC name is 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
PubChem CID110095459
Molecular FormulaC19H24N8
Molecular Weight364.46 g/mol
Exact Mass364.21
IUPAC Name2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
SMILESCc1nc(Nc2cnccn2)cc(C2CCCCN2Cc2cnn(C)c2)n1
InChIInChI=1S/C19H24N8/c1-14-23-16(9-18(24-14)25-19-11-20-6-7-21-19)17-5-3-4-8-27(17)13-15-10-22-26(2)12-15/h6-7,9-12,17H,3-5,8,13H2,1-2H3,(H,21,23,24,25)
InChIKeyUPBUGJBPJITPIM-UHFFFAOYSA-N
XLogP2.78
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.46
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine (CID 110095459) is 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine is Cc1nc(Nc2cnccn2)cc(C2CCCCN2Cc2cnn(C)c2)n1.
What is the InChIKey of 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is UPBUGJBPJITPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8/c1-14-23-16(9-18(24-14)25-19-11-20-6-7-21-19)17-5-3-4-8-27(17)13-15-10-22-26(2)12-15/h6-7,9-12,17H,3-5,8,13H2,1-2H3,(H,21,23,24,25).
What are the key properties of 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 364.46 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 110095459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).