N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine

C13H15N3 — CID 60820448

IUPACN-methyl-2-phenyl-1-pyrimidin-2-ylethanamine
SMILESCNC(Cc1ccccc1)c1ncccn1
InChIInChI=1S/C13H15N3/c1-14-12(13-15-8-5-9-16-13)10-11-6-3-2-4-7-11/h2-9,12,14H,10H2,1H3
InChIKeyCDYDMLMCXIYDAX-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.98
Rot. Bonds4

About N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine

N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine (PubChem CID 60820448) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-phenyl-1-pyrimidin-2-ylethanamine
PubChem CID60820448
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-methyl-2-phenyl-1-pyrimidin-2-ylethanamine
SMILESCNC(Cc1ccccc1)c1ncccn1
InChIInChI=1S/C13H15N3/c1-14-12(13-15-8-5-9-16-13)10-11-6-3-2-4-7-11/h2-9,12,14H,10H2,1H3
InChIKeyCDYDMLMCXIYDAX-UHFFFAOYSA-N
XLogP1.98
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-tert-butylphenyl)-N-methyl-1-pyrimidin-2-ylethanamine
CID 62599855
N-(2-phenyl-1-pyrimidin-2-ylethyl)propan-1-amine
CID 60817853
N-methyl-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 63976862
N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine
CID 82540649
2-(1,3-benzothiazol-2-yl)-N-methyl-1-pyrimidin-2-ylethanamine
CID 79819181
N-methyl-1-(2-methylphenyl)-2-phenylethanamine
CID 60819180
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897
N-methyl-2-(1-propan-2-ylpyrazol-3-yl)-1-pyrimidin-2-ylethanamine
CID 64770856
N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43484059
N-methyl-2-phenyl-1-(1H-pyrazol-4-yl)ethanamine
CID 174738467
N-methyl-1-pyrimidin-2-ylbut-3-en-1-amine
CID 61380822
2-(4-bromo-2-fluorophenyl)-N-methyl-1-pyrimidin-2-ylethanamine
CID 62600239

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine?
The IUPAC name of N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine (CID 60820448) is N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine.
What is the SMILES notation for N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine?
The canonical SMILES for N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine is CNC(Cc1ccccc1)c1ncccn1.
What is the InChIKey of N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine?
The InChIKey is CDYDMLMCXIYDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-14-12(13-15-8-5-9-16-13)10-11-6-3-2-4-7-11/h2-9,12,14H,10H2,1H3.
What are the key properties of N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine?
N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine has a molecular weight of 213.28 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine is sourced from PubChem (CID 60820448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).