5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C24H33N5O4S — CID 26143250

IUPAC5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCN1CCC[C@H]1CNC(=O)c1nn(CCOC)c2c1CN(C(=O)c1ccc(C(C)=O)s1)CC2
InChIInChI=1S/C24H33N5O4S/c1-4-27-10-5-6-17(27)14-25-23(31)22-18-15-28(11-9-19(18)29(26-22)12-13-33-3)24(32)21-8-7-20(34-21)16(2)30/h7-8,17H,4-6,9-15H2,1-3H3,(H,25,31)/t17-/m0/s1
InChIKeyOALUUQINNWYYMX-KRWDZBQOSA-N
MW487.63 g/mol
LogP2.21
Rot. Bonds9

About 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26143250) has the molecular formula C24H33N5O4S and a molecular weight of 487.63 g/mol. Its IUPAC name is 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID26143250
Molecular FormulaC24H33N5O4S
Molecular Weight487.63 g/mol
Exact Mass487.23
IUPAC Name5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCN1CCC[C@H]1CNC(=O)c1nn(CCOC)c2c1CN(C(=O)c1ccc(C(C)=O)s1)CC2
InChIInChI=1S/C24H33N5O4S/c1-4-27-10-5-6-17(27)14-25-23(31)22-18-15-28(11-9-19(18)29(26-22)12-13-33-3)24(32)21-8-7-20(34-21)16(2)30/h7-8,17H,4-6,9-15H2,1-3H3,(H,25,31)/t17-/m0/s1
InChIKeyOALUUQINNWYYMX-KRWDZBQOSA-N
XLogP2.21
TPSA96.77 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.63
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-(2-phenylsulfanylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 45161504
5-cyclobutyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 45165107
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 45162773
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 124938633
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-[(1-methylindol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 45159115
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-[4-(4-methoxyphenyl)butan-2-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 45160581
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26223827
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)indole-6-carboxamide
CID 97266069
N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-(1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26228065
N-(cyclohexylmethyl)-1-(2-methoxyethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride
CID 146051904
4-(diethylsulfamoyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzamide
CID 8839766
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide
CID 19008809

Frequently Asked Questions

What is the IUPAC name of 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26143250) is 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is CCN1CCC[C@H]1CNC(=O)c1nn(CCOC)c2c1CN(C(=O)c1ccc(C(C)=O)s1)CC2.
What is the InChIKey of 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is OALUUQINNWYYMX-KRWDZBQOSA-N. The full InChI is InChI=1S/C24H33N5O4S/c1-4-27-10-5-6-17(27)14-25-23(31)22-18-15-28(11-9-19(18)29(26-22)12-13-33-3)24(32)21-8-7-20(34-21)16(2)30/h7-8,17H,4-6,9-15H2,1-3H3,(H,25,31)/t17-/m0/s1.
What are the key properties of 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 487.63 g/mol, XLogP of 2.21, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-acetylthiophene-2-carbonyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26143250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).