N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide

C16H20F3N5O — CID 128966475

IUPACN,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N(C)CC2CCc3nc(C(F)(F)F)cn3C2)nn1C
InChIInChI=1S/C16H20F3N5O/c1-10-6-12(21-23(10)3)15(25)22(2)7-11-4-5-14-20-13(16(17,18)19)9-24(14)8-11/h6,9,11H,4-5,7-8H2,1-3H3
InChIKeyNDNOQGZYDMJYEE-UHFFFAOYSA-N
MW355.36 g/mol
LogP2.28
Rot. Bonds3

About N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide

N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide (PubChem CID 128966475) has the molecular formula C16H20F3N5O and a molecular weight of 355.36 g/mol. Its IUPAC name is N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide
PubChem CID128966475
Molecular FormulaC16H20F3N5O
Molecular Weight355.36 g/mol
Exact Mass355.16
IUPAC NameN,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N(C)CC2CCc3nc(C(F)(F)F)cn3C2)nn1C
InChIInChI=1S/C16H20F3N5O/c1-10-6-12(21-23(10)3)15(25)22(2)7-11-4-5-14-20-13(16(17,18)19)9-24(14)8-11/h6,9,11H,4-5,7-8H2,1-3H3
InChIKeyNDNOQGZYDMJYEE-UHFFFAOYSA-N
XLogP2.28
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.36
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-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,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide?
The IUPAC name of N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide (CID 128966475) is N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide.
What is the SMILES notation for N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide?
The canonical SMILES for N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide is Cc1cc(C(=O)N(C)CC2CCc3nc(C(F)(F)F)cn3C2)nn1C.
What is the InChIKey of N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide?
The InChIKey is NDNOQGZYDMJYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3N5O/c1-10-6-12(21-23(10)3)15(25)22(2)7-11-4-5-14-20-13(16(17,18)19)9-24(14)8-11/h6,9,11H,4-5,7-8H2,1-3H3.
What are the key properties of N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide?
N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide has a molecular weight of 355.36 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,5-trimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 128966475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).