4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid

C19H20F3N5O3 — CID 166306048

IUPAC4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESCc1[nH]c2ccccc2c1NC(=O)c1cc2n(n1)CCCC2N.O=C(O)C(F)(F)F
InChIInChI=1S/C17H19N5O.C2HF3O2/c1-10-16(11-5-2-3-7-13(11)19-10)20-17(23)14-9-15-12(18)6-4-8-22(15)21-14;3-2(4,5)1(6)7/h2-3,5,7,9,12,19H,4,6,8,18H2,1H3,(H,20,23);(H,6,7)
InChIKeyJHVQJJSKLUIAPB-UHFFFAOYSA-N
MW423.40 g/mol
LogP3.35
Rot. Bonds2

About 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid

4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 166306048) has the molecular formula C19H20F3N5O3 and a molecular weight of 423.40 g/mol. Its IUPAC name is 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID166306048
Molecular FormulaC19H20F3N5O3
Molecular Weight423.40 g/mol
Exact Mass423.15
IUPAC Name4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESCc1[nH]c2ccccc2c1NC(=O)c1cc2n(n1)CCCC2N.O=C(O)C(F)(F)F
InChIInChI=1S/C17H19N5O.C2HF3O2/c1-10-16(11-5-2-3-7-13(11)19-10)20-17(23)14-9-15-12(18)6-4-8-22(15)21-14;3-2(4,5)1(6)7/h2-3,5,7,9,12,19H,4,6,8,18H2,1H3,(H,20,23);(H,6,7)
InChIKeyJHVQJJSKLUIAPB-UHFFFAOYSA-N
XLogP3.35
TPSA126.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.40
LogP ≤ 53.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid with MolForge

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Related Compounds

4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 166306049
methyl 4-amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate;hydrochloride
CID 119099129
4-amino-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 155955429
5-bromo-N-(2-methyl-1H-indol-3-yl)pyrazine-2-carboxamide
CID 112527061
5-chloro-N-(2-methyl-1H-indol-3-yl)thiophene-2-carboxamide
CID 112527047
(4-aminopiperidin-1-yl)-[3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 118394772
4-amino-4-methyl-N-(2-methyl-1H-indol-3-yl)pentanamide
CID 115157504
4-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 142375283
3,3-dimethyl-N-(2-methyl-1H-indol-3-yl)butanamide
CID 146109310
2-(4-aminotriazol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
CID 112527109
N-(2,5-dimethyl-1H-indol-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464258
N-(cyclopropylmethyl)-2-methyl-1H-indole-3-carboxamide
CID 34829550

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid (CID 166306048) is 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid is Cc1[nH]c2ccccc2c1NC(=O)c1cc2n(n1)CCCC2N.O=C(O)C(F)(F)F.
What is the InChIKey of 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is JHVQJJSKLUIAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O.C2HF3O2/c1-10-16(11-5-2-3-7-13(11)19-10)20-17(23)14-9-15-12(18)6-4-8-22(15)21-14;3-2(4,5)1(6)7/h2-3,5,7,9,12,19H,4,6,8,18H2,1H3,(H,20,23);(H,6,7).
What are the key properties of 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 423.40 g/mol, XLogP of 3.35, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 166306048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).