N,2,2-triethyl-1H-pyrimidin-6-amine

C10H19N3 — CID 67860290

IUPACN,2,2-triethyl-1H-pyrimidin-6-amine
SMILESCCNC1=CC=NC(CC)(CC)N1
InChIInChI=1S/C10H19N3/c1-4-10(5-2)12-8-7-9(13-10)11-6-3/h7-8,11,13H,4-6H2,1-3H3
InChIKeyPOWMXFJVDTXKAA-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.63
Rot. Bonds4

About N,2,2-triethyl-1H-pyrimidin-6-amine

N,2,2-triethyl-1H-pyrimidin-6-amine (PubChem CID 67860290) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N,2,2-triethyl-1H-pyrimidin-6-amine.

Molecular Properties

Compound NameN,2,2-triethyl-1H-pyrimidin-6-amine
PubChem CID67860290
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN,2,2-triethyl-1H-pyrimidin-6-amine
SMILESCCNC1=CC=NC(CC)(CC)N1
InChIInChI=1S/C10H19N3/c1-4-10(5-2)12-8-7-9(13-10)11-6-3/h7-8,11,13H,4-6H2,1-3H3
InChIKeyPOWMXFJVDTXKAA-UHFFFAOYSA-N
XLogP1.63
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,2,2-triethyl-1H-pyrimidin-6-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,2,2-triethyl-1H-pyrimidin-6-amine?
The IUPAC name of N,2,2-triethyl-1H-pyrimidin-6-amine (CID 67860290) is N,2,2-triethyl-1H-pyrimidin-6-amine.
What is the SMILES notation for N,2,2-triethyl-1H-pyrimidin-6-amine?
The canonical SMILES for N,2,2-triethyl-1H-pyrimidin-6-amine is CCNC1=CC=NC(CC)(CC)N1.
What is the InChIKey of N,2,2-triethyl-1H-pyrimidin-6-amine?
The InChIKey is POWMXFJVDTXKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-10(5-2)12-8-7-9(13-10)11-6-3/h7-8,11,13H,4-6H2,1-3H3.
What are the key properties of N,2,2-triethyl-1H-pyrimidin-6-amine?
N,2,2-triethyl-1H-pyrimidin-6-amine has a molecular weight of 181.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-1H-pyrimidin-6-amine is sourced from PubChem (CID 67860290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).