1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine

C10H8F3N7 — CID 132970740

IUPAC1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
SMILESCn1nnc(Cn2nc(C(F)(F)F)c3cnccc32)n1
InChIInChI=1S/C10H8F3N7/c1-19-16-8(15-18-19)5-20-7-2-3-14-4-6(7)9(17-20)10(11,12)13/h2-4H,5H2,1H3
InChIKeyHBWOZJRLRFSRIT-UHFFFAOYSA-N
MW283.22 g/mol
LogP1.02
Rot. Bonds2

About 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine

1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine (PubChem CID 132970740) has the molecular formula C10H8F3N7 and a molecular weight of 283.22 g/mol. Its IUPAC name is 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
PubChem CID132970740
Molecular FormulaC10H8F3N7
Molecular Weight283.22 g/mol
Exact Mass283.08
IUPAC Name1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
SMILESCn1nnc(Cn2nc(C(F)(F)F)c3cnccc32)n1
InChIInChI=1S/C10H8F3N7/c1-19-16-8(15-18-19)5-20-7-2-3-14-4-6(7)9(17-20)10(11,12)13/h2-4H,5H2,1H3
InChIKeyHBWOZJRLRFSRIT-UHFFFAOYSA-N
XLogP1.02
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.22
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine 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-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 146081339
1-(2-piperidin-1-ylethyl)-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 99841300
1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 138998138
4-methoxy-3-[[3-(trifluoromethyl)pyrazolo[4,3-c]pyridin-1-yl]methyl]benzonitrile
CID 75399254
1-(3-fluoro-4-pyridinyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050582
1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107051303
N-methyl-2-[[2-[3-(trifluoromethyl)pyrazolo[4,3-c]pyridin-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 59520522
1-(3-methyl-4-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107047405
2-[1-[[3-methyl-5-(trifluoromethyl)triazol-4-yl]methyl]indazol-3-yl]-5-(pyridin-4-ylmethoxy)pyrimidin-4-amine
CID 90461919
4-[(2-methyltetrazol-5-yl)methylsulfinyl]pyridin-3-amine
CID 107052262
[1-[(2-methyltetrazol-5-yl)methyl]indol-3-yl]methanamine
CID 107045487
N-[[2-[(2-methyltetrazol-5-yl)methyl]pyrazol-3-yl]methyl]propan-1-amine
CID 107054678

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine (CID 132970740) is 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine is Cn1nnc(Cn2nc(C(F)(F)F)c3cnccc32)n1.
What is the InChIKey of 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The InChIKey is HBWOZJRLRFSRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N7/c1-19-16-8(15-18-19)5-20-7-2-3-14-4-6(7)9(17-20)10(11,12)13/h2-4H,5H2,1H3.
What are the key properties of 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine has a molecular weight of 283.22 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 132970740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).