6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine

C10H15N7 — CID 80830403

IUPAC6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine
SMILESCNc1cc(NCc2ccnn2C)nc(N)n1
InChIInChI=1S/C10H15N7/c1-12-8-5-9(16-10(11)15-8)13-6-7-3-4-14-17(7)2/h3-5H,6H2,1-2H3,(H4,11,12,13,15,16)
InChIKeyGMZUAKQDQHXKQJ-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.45
Rot. Bonds4

About 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine

6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine (PubChem CID 80830403) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine
PubChem CID80830403
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC Name6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine
SMILESCNc1cc(NCc2ccnn2C)nc(N)n1
InChIInChI=1S/C10H15N7/c1-12-8-5-9(16-10(11)15-8)13-6-7-3-4-14-17(7)2/h3-5H,6H2,1-2H3,(H4,11,12,13,15,16)
InChIKeyGMZUAKQDQHXKQJ-UHFFFAOYSA-N
XLogP0.45
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine 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-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114565044
6-chloro-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 104695947
6-N-methyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4,6-triamine
CID 80774344
4-chloro-2-N-[(2-methylpyrazol-3-yl)methyl]benzene-1,2-diamine
CID 115468972
2-N-ethyl-6-N-[(2-methylpyrazol-3-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718481
2-N-[(2-methylpyrazol-3-yl)methyl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80814477
2-cyclopropyl-4-[(2-methylpyrazol-3-yl)methylamino]-1H-pyrimidin-6-one
CID 137016422
6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine
CID 63303385
5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine
CID 106549752
6-chloro-N-[(2-methylpyrazol-3-yl)methyl]-4-nitropyridin-2-amine
CID 103911595
4-N-[(2-methoxy-4-pyridinyl)methyl]-6-N-methylpyrimidine-2,4,6-triamine
CID 80831217
6-chloro-2-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2,3-diamine
CID 115474161

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine?
The IUPAC name of 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine (CID 80830403) is 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine.
What is the SMILES notation for 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine?
The canonical SMILES for 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine is CNc1cc(NCc2ccnn2C)nc(N)n1.
What is the InChIKey of 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine?
The InChIKey is GMZUAKQDQHXKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-12-8-5-9(16-10(11)15-8)13-6-7-3-4-14-17(7)2/h3-5H,6H2,1-2H3,(H4,11,12,13,15,16).
What are the key properties of 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine?
6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine has a molecular weight of 233.28 g/mol, XLogP of 0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine is sourced from PubChem (CID 80830403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).