6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine

C11H13N5 — CID 62191917

IUPAC6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
SMILESCC(C)c1cc(N)nc(-c2cnccn2)n1
InChIInChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16)
InChIKeyNVALIPZSKPJOLD-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.64
Rot. Bonds2

About 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine

6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 62191917) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
PubChem CID62191917
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
SMILESCC(C)c1cc(N)nc(-c2cnccn2)n1
InChIInChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16)
InChIKeyNVALIPZSKPJOLD-UHFFFAOYSA-N
XLogP1.64
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine 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

6-(2-Methylpropyl)pteridine-2,4-diamine
CID 44290169
2-(Pyridin-2-yl)pyrimidin-4-amine
CID 12403616
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-6-(3-methylbutyl)pyrimidine-2,4-diamine
CID 71681476
N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine
CID 3234940
N-tert-butyl-6-cyclopropyl-2-pyridin-2-ylpyrimidin-4-amine
CID 44522097
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-4-N-methyl-6-(3-methylbutyl)pyrimidine-2,4-diamine
CID 71681807
2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-piperidin-4-yl-6-propan-2-ylpyrimidine-2,4-diamine
CID 137649245
4-methyl-N-(pyridin-3-yl)pyrimidin-2-amine
CID 51361044
4-Tert-butyl-6-piperazin-1-yl-2-pyrrol-1-ylpyrimidine
CID 44568855
6-Methyl-2-(pyridin-4-yl)pyrimidin-4-amine
CID 12764707
4-(Propan-2-yl)pyrimidin-2-amine
CID 14639241
4-(Piperidin-4-yl)pyrimidine
CID 17894842

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine (CID 62191917) is 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine is CC(C)c1cc(N)nc(-c2cnccn2)n1.
What is the InChIKey of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is NVALIPZSKPJOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16).
What are the key properties of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62191917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).