3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine

C10H15N5 — CID 158049096

IUPAC3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine
SMILESCC1=C(Nc2nc(N(C)C)n[nH]2)C=CC1
InChIInChI=1S/C10H15N5/c1-7-5-4-6-8(7)11-9-12-10(14-13-9)15(2)3/h4,6H,5H2,1-3H3,(H2,11,12,13,14)
InChIKeyBTUABFLBIXRWRM-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.52
Rot. Bonds3

About 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine

3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine (PubChem CID 158049096) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine.

Molecular Properties

Compound Name3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine
PubChem CID158049096
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine
SMILESCC1=C(Nc2nc(N(C)C)n[nH]2)C=CC1
InChIInChI=1S/C10H15N5/c1-7-5-4-6-8(7)11-9-12-10(14-13-9)15(2)3/h4,6H,5H2,1-3H3,(H2,11,12,13,14)
InChIKeyBTUABFLBIXRWRM-UHFFFAOYSA-N
XLogP1.52
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine with MolForge

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Related Compounds

3-N-(cyclohepta-1,3,6-trien-1-ylmethyl)-3-N-methyl-1H-1,2,4-triazole-3,5-diamine
CID 145606823
5-N-cyclohexa-1,3-dien-1-yl-3-N,3-N,5-N-trimethyl-1H-1,2,4-triazole-3,5-diamine
CID 164022067
3-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1H-1,2,4-triazole-3,5-diamine
CID 157088249
3-N-[(4-methylcyclopenta-1,4-dien-1-yl)methyl]-1H-1,2,4-triazole-3,5-diamine
CID 157361951
3-N-methyl-3-N-[(4-methylcyclopenta-1,4-dien-1-yl)methyl]-1H-1,2,4-triazole-3,5-diamine
CID 157361952
3-N,3-N-dimethyl-5-N-[(4-methylcyclopenta-1,4-dien-1-yl)methyl]-1H-1,2,4-triazole-3,5-diamine
CID 157361953
3-N,3-N-dimethyl-5-N-[(2-methylcyclopenta-1,4-dien-1-yl)methyl]-1H-1,2,4-triazole-3,5-diamine
CID 157361954
3-N-cyclopenta-1,4-dien-1-yl-1H-1,2,4-triazole-3,5-diamine
CID 157364832
5-N-cyclopenta-1,4-dien-1-yl-3-N-methyl-1H-1,2,4-triazole-3,5-diamine
CID 157364833
3-N-cyclopenta-1,4-dien-1-yl-4-methyl-1,2,4-triazole-3,5-diamine
CID 157364834
3-N-cyclopenta-1,4-dien-1-yl-3-N-methyl-1H-1,2,4-triazole-3,5-diamine
CID 157364835
5-N-cyclopenta-1,4-dien-1-yl-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine
CID 157364836

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine?
The IUPAC name of 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine (CID 158049096) is 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine.
What is the SMILES notation for 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine?
The canonical SMILES for 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine is CC1=C(Nc2nc(N(C)C)n[nH]2)C=CC1.
What is the InChIKey of 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine?
The InChIKey is BTUABFLBIXRWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-5-4-6-8(7)11-9-12-10(14-13-9)15(2)3/h4,6H,5H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine?
3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine has a molecular weight of 205.26 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-dimethyl-5-N-(2-methylcyclopenta-1,4-dien-1-yl)-1H-1,2,4-triazole-3,5-diamine is sourced from PubChem (CID 158049096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).