4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide

C19H20N4O2S — CID 137010615

IUPAC4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide
SMILESO=C(NC1CC1)c1cc(-c2nn(C3CCCC3)c3cc[nH]c(=O)c23)cs1
InChIInChI=1S/C19H20N4O2S/c24-18(21-12-5-6-12)15-9-11(10-26-15)17-16-14(7-8-20-19(16)25)23(22-17)13-3-1-2-4-13/h7-10,12-13H,1-6H2,(H,20,25)(H,21,24)
InChIKeyFEVUXZIEZOILKN-UHFFFAOYSA-N
MW368.46 g/mol
LogP3.46
Rot. Bonds4

About 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide

4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide (PubChem CID 137010615) has the molecular formula C19H20N4O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide
PubChem CID137010615
Molecular FormulaC19H20N4O2S
Molecular Weight368.46 g/mol
Exact Mass368.13
IUPAC Name4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide
SMILESO=C(NC1CC1)c1cc(-c2nn(C3CCCC3)c3cc[nH]c(=O)c23)cs1
InChIInChI=1S/C19H20N4O2S/c24-18(21-12-5-6-12)15-9-11(10-26-15)17-16-14(7-8-20-19(16)25)23(22-17)13-3-1-2-4-13/h7-10,12-13H,1-6H2,(H,20,25)(H,21,24)
InChIKeyFEVUXZIEZOILKN-UHFFFAOYSA-N
XLogP3.46
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide?
The IUPAC name of 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide (CID 137010615) is 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide.
What is the SMILES notation for 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide?
The canonical SMILES for 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide is O=C(NC1CC1)c1cc(-c2nn(C3CCCC3)c3cc[nH]c(=O)c23)cs1.
What is the InChIKey of 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide?
The InChIKey is FEVUXZIEZOILKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2S/c24-18(21-12-5-6-12)15-9-11(10-26-15)17-16-14(7-8-20-19(16)25)23(22-17)13-3-1-2-4-13/h7-10,12-13H,1-6H2,(H,20,25)(H,21,24).
What are the key properties of 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide?
4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide has a molecular weight of 368.46 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide is sourced from PubChem (CID 137010615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).