1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine

C16H17N9 — CID 155207448

IUPAC1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine
SMILESCn1cc(-c2cn3ncnc3c(-c3cn(C4CCC4)nc3N)n2)cn1
InChIInChI=1S/C16H17N9/c1-23-6-10(5-19-23)13-8-25-16(18-9-20-25)14(21-13)12-7-24(22-15(12)17)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H2,17,22)
InChIKeyYJNWNMCMTDZTBV-UHFFFAOYSA-N
MW335.38 g/mol
LogP1.70
Rot. Bonds3

About 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine

1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine (PubChem CID 155207448) has the molecular formula C16H17N9 and a molecular weight of 335.38 g/mol. Its IUPAC name is 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine
PubChem CID155207448
Molecular FormulaC16H17N9
Molecular Weight335.38 g/mol
Exact Mass335.16
IUPAC Name1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine
SMILESCn1cc(-c2cn3ncnc3c(-c3cn(C4CCC4)nc3N)n2)cn1
InChIInChI=1S/C16H17N9/c1-23-6-10(5-19-23)13-8-25-16(18-9-20-25)14(21-13)12-7-24(22-15(12)17)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H2,17,22)
InChIKeyYJNWNMCMTDZTBV-UHFFFAOYSA-N
XLogP1.70
TPSA104.74 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-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

3-[3-amino-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-1-yl]-3-(cyanomethyl)cyclobutane-1-carbonitrile
CID 155195742
4-[4-(3-amino-1-cyclobutylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]-1-methylpyrazol-3-amine
CID 166971014
3-[3-amino-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutan-1-ol
CID 155207355
3-[3-amino-4-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]-3-(cyanomethyl)cyclobutane-1-carbonitrile
CID 155207321
3-iodo-5-(1-methylpyrazol-4-yl)pyrazin-2-amine
CID 144824181
6-[3-amino-6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-4-cyclopropyl-2-(3,5-dimethoxyphenyl)pyridazin-3-one
CID 129066719
3-[5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutane-1-carbonitrile
CID 155207426
1-cyclopentyl-4-methylpyrazol-3-amine;hydrochloride
CID 156589572
1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
CID 83222740
cis-(1S,3R)-N-methyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclohexan-1-amine
CID 163301689
2-[1-[3-amino-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]-3-phenylmethoxycyclobutyl]acetonitrile
CID 155195731
5-ethenyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 126663630

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine?
The IUPAC name of 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine (CID 155207448) is 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine.
What is the SMILES notation for 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine?
The canonical SMILES for 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine is Cn1cc(-c2cn3ncnc3c(-c3cn(C4CCC4)nc3N)n2)cn1.
What is the InChIKey of 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine?
The InChIKey is YJNWNMCMTDZTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N9/c1-23-6-10(5-19-23)13-8-25-16(18-9-20-25)14(21-13)12-7-24(22-15(12)17)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H2,17,22).
What are the key properties of 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine?
1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine has a molecular weight of 335.38 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-4-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]pyrazol-3-amine is sourced from PubChem (CID 155207448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).