N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C11H12F3N7O — CID 167802836

IUPACN-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCn1nnc(NC(=O)c2nc(C(F)(F)F)n3c2CCCC3)n1
InChIInChI=1S/C11H12F3N7O/c1-20-18-10(17-19-20)16-8(22)7-6-4-2-3-5-21(6)9(15-7)11(12,13)14/h2-5H2,1H3,(H,16,18,22)
InChIKeyDUSMQYWVAMNALS-UHFFFAOYSA-N
MW315.26 g/mol
LogP1.01
Rot. Bonds2

About N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 167802836) has the molecular formula C11H12F3N7O and a molecular weight of 315.26 g/mol. Its IUPAC name is N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID167802836
Molecular FormulaC11H12F3N7O
Molecular Weight315.26 g/mol
Exact Mass315.11
IUPAC NameN-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCn1nnc(NC(=O)c2nc(C(F)(F)F)n3c2CCCC3)n1
InChIInChI=1S/C11H12F3N7O/c1-20-18-10(17-19-20)16-8(22)7-6-4-2-3-5-21(6)9(15-7)11(12,13)14/h2-5H2,1H3,(H,16,18,22)
InChIKeyDUSMQYWVAMNALS-UHFFFAOYSA-N
XLogP1.01
TPSA90.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.26
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 167802836) is N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is Cn1nnc(NC(=O)c2nc(C(F)(F)F)n3c2CCCC3)n1.
What is the InChIKey of N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is DUSMQYWVAMNALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N7O/c1-20-18-10(17-19-20)16-8(22)7-6-4-2-3-5-21(6)9(15-7)11(12,13)14/h2-5H2,1H3,(H,16,18,22).
What are the key properties of N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 315.26 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyltetrazol-5-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 167802836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).