N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine

C15H18N4 — CID 62192650

IUPACN-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCNc1cc(-c2ccccc2)nc(N2CCCC2)n1
InChIInChI=1S/C15H18N4/c1-16-14-11-13(12-7-3-2-4-8-12)17-15(18-14)19-9-5-6-10-19/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,17,18)
InChIKeyNBQHJVUIBMCROS-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.79
Rot. Bonds3

About N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine

N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 62192650) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID62192650
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCNc1cc(-c2ccccc2)nc(N2CCCC2)n1
InChIInChI=1S/C15H18N4/c1-16-14-11-13(12-7-3-2-4-8-12)17-15(18-14)19-9-5-6-10-19/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,17,18)
InChIKeyNBQHJVUIBMCROS-UHFFFAOYSA-N
XLogP2.79
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112933703
N-pentyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112934269
N',N'-dimethyl-N-(6-phenyl-2-piperidin-1-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 112934570
N-(4-methoxyphenyl)-6-phenyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112934626
N-(3-fluorophenyl)-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112934325
N-[(2-methoxyphenyl)methyl]-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112934233
4-[(6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]benzonitrile
CID 112934337
[6-(4-methylphenyl)-2-pyrrolidin-1-ylpyrimidin-4-yl]hydrazine
CID 94672776
2-[(6-phenyl-2-piperidin-1-ylpyrimidin-4-yl)amino]benzonitrile
CID 112934646
N-cyclopropyl-2-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-4-amine
CID 112932936
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
N-[2-(cyclohexen-1-yl)ethyl]-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112934210

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine (CID 62192650) is N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine is CNc1cc(-c2ccccc2)nc(N2CCCC2)n1.
What is the InChIKey of N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is NBQHJVUIBMCROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-16-14-11-13(12-7-3-2-4-8-12)17-15(18-14)19-9-5-6-10-19/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,17,18).
What are the key properties of N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 254.34 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 62192650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).