N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine

C9H15N3 — CID 10820941

IUPACN,N-dimethyl-4-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1ccnc(N(C)C)n1
InChIInChI=1S/C9H15N3/c1-7(2)8-5-6-10-9(11-8)12(3)4/h5-7H,1-4H3
InChIKeyZWNNPHVZQXVVBI-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.67
Rot. Bonds2

About N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine

N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine (PubChem CID 10820941) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-propan-2-ylpyrimidin-2-amine
PubChem CID10820941
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN,N-dimethyl-4-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1ccnc(N(C)C)n1
InChIInChI=1S/C9H15N3/c1-7(2)8-5-6-10-9(11-8)12(3)4/h5-7H,1-4H3
InChIKeyZWNNPHVZQXVVBI-UHFFFAOYSA-N
XLogP1.67
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-4-propan-2-ylpyrimidin-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 N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine (CID 10820941) is N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine is CC(C)c1ccnc(N(C)C)n1.
What is the InChIKey of N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine?
The InChIKey is ZWNNPHVZQXVVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(2)8-5-6-10-9(11-8)12(3)4/h5-7H,1-4H3.
What are the key properties of N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine?
N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 10820941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).