N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid

C21H27F3N6O3 — CID 118743186

IUPACN-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid
SMILESCNC(=O)c1cc2c(nc1NCC(C)C)CCN(c1ncccn1)CC2.O=C(O)C(F)(F)F
InChIInChI=1S/C19H26N6O.C2HF3O2/c1-13(2)12-23-17-15(18(26)20-3)11-14-5-9-25(10-6-16(14)24-17)19-21-7-4-8-22-19;3-2(4,5)1(6)7/h4,7-8,11,13H,5-6,9-10,12H2,1-3H3,(H,20,26)(H,23,24);(H,6,7)
InChIKeyZLNVCYRNNHPHFO-UHFFFAOYSA-N
MW468.48 g/mol
LogP2.54
Rot. Bonds5

About N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid

N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 118743186) has the molecular formula C21H27F3N6O3 and a molecular weight of 468.48 g/mol. Its IUPAC name is N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID118743186
Molecular FormulaC21H27F3N6O3
Molecular Weight468.48 g/mol
Exact Mass468.21
IUPAC NameN-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid
SMILESCNC(=O)c1cc2c(nc1NCC(C)C)CCN(c1ncccn1)CC2.O=C(O)C(F)(F)F
InChIInChI=1S/C19H26N6O.C2HF3O2/c1-13(2)12-23-17-15(18(26)20-3)11-14-5-9-25(10-6-16(14)24-17)19-21-7-4-8-22-19;3-2(4,5)1(6)7/h4,7-8,11,13H,5-6,9-10,12H2,1-3H3,(H,20,26)(H,23,24);(H,6,7)
InChIKeyZLNVCYRNNHPHFO-UHFFFAOYSA-N
XLogP2.54
TPSA120.34 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.48
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid 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-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid (CID 118743186) is N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid is CNC(=O)c1cc2c(nc1NCC(C)C)CCN(c1ncccn1)CC2.O=C(O)C(F)(F)F.
What is the InChIKey of N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is ZLNVCYRNNHPHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O.C2HF3O2/c1-13(2)12-23-17-15(18(26)20-3)11-14-5-9-25(10-6-16(14)24-17)19-21-7-4-8-22-19;3-2(4,5)1(6)7/h4,7-8,11,13H,5-6,9-10,12H2,1-3H3,(H,20,26)(H,23,24);(H,6,7).
What are the key properties of N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 468.48 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylpropylamino)-7-pyrimidin-2-yl-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 118743186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).