2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine

C18H20N8 — CID 95842593

IUPAC2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
SMILESCc1cc(N2CCC[C@@H]2c2cc(Nc3cnccn3)nc(C)n2)ncn1
InChIInChI=1S/C18H20N8/c1-12-8-18(22-11-21-12)26-7-3-4-15(26)14-9-16(24-13(2)23-14)25-17-10-19-5-6-20-17/h5-6,8-11,15H,3-4,7H2,1-2H3,(H,20,23,24,25)/t15-/m1/s1
InChIKeyNOVLRXVBDQGKMH-OAHLLOKOSA-N
MW348.41 g/mol
LogP2.76
Rot. Bonds4

About 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine

2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 95842593) has the molecular formula C18H20N8 and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
PubChem CID95842593
Molecular FormulaC18H20N8
Molecular Weight348.41 g/mol
Exact Mass348.18
IUPAC Name2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
SMILESCc1cc(N2CCC[C@@H]2c2cc(Nc3cnccn3)nc(C)n2)ncn1
InChIInChI=1S/C18H20N8/c1-12-8-18(22-11-21-12)26-7-3-4-15(26)14-9-16(24-13(2)23-14)25-17-10-19-5-6-20-17/h5-6,8-11,15H,3-4,7H2,1-2H3,(H,20,23,24,25)/t15-/m1/s1
InChIKeyNOVLRXVBDQGKMH-OAHLLOKOSA-N
XLogP2.76
TPSA92.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine (CID 95842593) is 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine is Cc1cc(N2CCC[C@@H]2c2cc(Nc3cnccn3)nc(C)n2)ncn1.
What is the InChIKey of 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is NOVLRXVBDQGKMH-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H20N8/c1-12-8-18(22-11-21-12)26-7-3-4-15(26)14-9-16(24-13(2)23-14)25-17-10-19-5-6-20-17/h5-6,8-11,15H,3-4,7H2,1-2H3,(H,20,23,24,25)/t15-/m1/s1.
What are the key properties of 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine?
2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 348.41 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 95842593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).