2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine

C10H14N6 — CID 80941799

IUPAC2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine
SMILESCCc1nc(N)cc(Nc2cnn(C)c2)n1
InChIInChI=1S/C10H14N6/c1-3-9-14-8(11)4-10(15-9)13-7-5-12-16(2)6-7/h4-6H,3H2,1-2H3,(H3,11,13,14,15)
InChIKeyTVNSOVQPFGNTFX-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.10
Rot. Bonds3

About 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine

2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine (PubChem CID 80941799) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine
PubChem CID80941799
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine
SMILESCCc1nc(N)cc(Nc2cnn(C)c2)n1
InChIInChI=1S/C10H14N6/c1-3-9-14-8(11)4-10(15-9)13-7-5-12-16(2)6-7/h4-6H,3H2,1-2H3,(H3,11,13,14,15)
InChIKeyTVNSOVQPFGNTFX-UHFFFAOYSA-N
XLogP1.10
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine 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-ethyl-4-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-4,6-diamine
CID 80935409
4-N-(3,5-difluorophenyl)-2-ethylpyrimidine-4,6-diamine
CID 80933085
2-ethyl-4-N-(4-propan-2-ylphenyl)pyrimidine-4,6-diamine
CID 80933746
2-ethyl-6-N,5-dimethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine
CID 80992962
2-ethyl-4-N-piperidin-1-ylpyrimidine-4,6-diamine
CID 83028170
4-N-(2,2-dimethylcyclopropyl)-2-ethylpyrimidine-4,6-diamine
CID 80935033
4-N-(4-bromo-2-ethylphenyl)-2-ethylpyrimidine-4,6-diamine
CID 81289211
2-ethyl-6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyrimidin-4-amine
CID 80937217
N-(2-ethylphenyl)-1-methylpyrazol-4-amine
CID 125450471
4-N-(2,2-dicyclopropylethyl)-2-ethylpyrimidine-4,6-diamine
CID 80941585
3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine
CID 135344997
[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116794584

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine?
The IUPAC name of 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine (CID 80941799) is 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine.
What is the SMILES notation for 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine?
The canonical SMILES for 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine is CCc1nc(N)cc(Nc2cnn(C)c2)n1.
What is the InChIKey of 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine?
The InChIKey is TVNSOVQPFGNTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-3-9-14-8(11)4-10(15-9)13-7-5-12-16(2)6-7/h4-6H,3H2,1-2H3,(H3,11,13,14,15).
What are the key properties of 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine?
2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine has a molecular weight of 218.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-N-(1-methylpyrazol-4-yl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80941799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).