2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine

C10H16N6 — CID 154494063

IUPAC2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
SMILESCn1ncc(C2(N)C=C(N)C=CC2N)c1N
InChIInChI=1S/C10H16N6/c1-16-9(13)7(5-15-16)10(14)4-6(11)2-3-8(10)12/h2-5,8H,11-14H2,1H3
InChIKeySRRZZOOJOADXDR-UHFFFAOYSA-N
MW220.28 g/mol
LogP-1.10
Rot. Bonds1

About 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine

2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine (PubChem CID 154494063) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine.

Molecular Properties

Compound Name2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
PubChem CID154494063
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
SMILESCn1ncc(C2(N)C=C(N)C=CC2N)c1N
InChIInChI=1S/C10H16N6/c1-16-9(13)7(5-15-16)10(14)4-6(11)2-3-8(10)12/h2-5,8H,11-14H2,1H3
InChIKeySRRZZOOJOADXDR-UHFFFAOYSA-N
XLogP-1.10
TPSA121.90 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-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

1-(5-Amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
CID 69726171
1-(5-Amino-1,3-dimethylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
CID 69727496
1-(5-Amino-1-propan-2-ylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
CID 69727889
4-Cyclohexa-1,3-dien-1-yl-1-methylpyrazol-5-amine
CID 90169153
1-(1-Methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2-diamine
CID 150232055
2-(5-Amino-1-propan-2-ylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
CID 154494064
2-(5-Amino-1,3-dimethylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
CID 154494065
N-[1-[(Z)-3-methylbut-1-enyl]-4-(3-methylcyclohexa-2,4-dien-1-yl)pyrazol-5-yl]methanimine
CID 156315159
4-(1-Hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine
CID 105230814
4-(1-Hydrazinylbut-3-enyl)-1-methylpyrazol-5-amine
CID 105230875
4-(3-Aminopropyl)-1-propan-2-ylpyrazol-5-amine
CID 115069513
1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazol-5-amine
CID 165447292

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine?
The IUPAC name of 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine (CID 154494063) is 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine.
What is the SMILES notation for 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine?
The canonical SMILES for 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine is Cn1ncc(C2(N)C=C(N)C=CC2N)c1N.
What is the InChIKey of 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine?
The InChIKey is SRRZZOOJOADXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-16-9(13)7(5-15-16)10(14)4-6(11)2-3-8(10)12/h2-5,8H,11-14H2,1H3.
What are the key properties of 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine?
2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine has a molecular weight of 220.28 g/mol, XLogP of -1.10, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine is sourced from PubChem (CID 154494063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).