5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C19H24F3N5O2S — CID 26142162

IUPAC5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCc1nc(C)c(CC(=O)N2CCc3c(c(C(=O)N(C)C)nn3CCC(F)(F)F)C2)s1
InChIInChI=1S/C19H24F3N5O2S/c1-11-15(30-12(2)23-11)9-16(28)26-7-5-14-13(10-26)17(18(29)25(3)4)24-27(14)8-6-19(20,21)22/h5-10H2,1-4H3
InChIKeyBNESUARKYQJOMV-UHFFFAOYSA-N
MW443.50 g/mol
LogP2.74
Rot. Bonds5

About 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26142162) has the molecular formula C19H24F3N5O2S and a molecular weight of 443.50 g/mol. Its IUPAC name is 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID26142162
Molecular FormulaC19H24F3N5O2S
Molecular Weight443.50 g/mol
Exact Mass443.16
IUPAC Name5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCc1nc(C)c(CC(=O)N2CCc3c(c(C(=O)N(C)C)nn3CCC(F)(F)F)C2)s1
InChIInChI=1S/C19H24F3N5O2S/c1-11-15(30-12(2)23-11)9-16(28)26-7-5-14-13(10-26)17(18(29)25(3)4)24-27(14)8-6-19(20,21)22/h5-10H2,1-4H3
InChIKeyBNESUARKYQJOMV-UHFFFAOYSA-N
XLogP2.74
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.50
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide with MolForge

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Related Compounds

N,N-dimethyl-5-(2-phenylethyl)-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26141397
5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26136322
5-[(3-methoxyphenyl)methyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26220286
ethyl 5-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CID 26234133
1-[3-(2,2-dimethylpropyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
CID 31225103
ethyl 5-(thiophene-3-carbonyl)-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CID 26136937
ethyl 5-(naphthalene-1-carbonyl)-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CID 26133300
ethyl 5-(1H-indole-5-carbonyl)-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CID 26141481
4-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]piperazine-1-carbaldehyde
CID 110328771
1-[4-(3,4-difluorobenzoyl)piperazin-1-yl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
CID 110368119
N,N-dimethyl-1-propyl-5-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 146641223
(6S)-1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-4-methyl-1,4-diazepane-6-carboxamide
CID 124949688

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26142162) is 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is Cc1nc(C)c(CC(=O)N2CCc3c(c(C(=O)N(C)C)nn3CCC(F)(F)F)C2)s1.
What is the InChIKey of 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is BNESUARKYQJOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F3N5O2S/c1-11-15(30-12(2)23-11)9-16(28)26-7-5-14-13(10-26)17(18(29)25(3)4)24-27(14)8-6-19(20,21)22/h5-10H2,1-4H3.
What are the key properties of 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 443.50 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-N,N-dimethyl-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26142162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).