(4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C15H15N5OS — CID 136899655

IUPAC(4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCn1cc([C@@H]2CC(=O)Nc3c2cnn3Cc2cccs2)cn1
InChIInChI=1S/C15H15N5OS/c1-19-8-10(6-16-19)12-5-14(21)18-15-13(12)7-17-20(15)9-11-3-2-4-22-11/h2-4,6-8,12H,5,9H2,1H3,(H,18,21)/t12-/m0/s1
InChIKeyFOIABECSBCIHMS-LBPRGKRZSA-N
MW313.39 g/mol
LogP2.20
Rot. Bonds3

About (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

(4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 136899655) has the molecular formula C15H15N5OS and a molecular weight of 313.39 g/mol. Its IUPAC name is (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name(4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID136899655
Molecular FormulaC15H15N5OS
Molecular Weight313.39 g/mol
Exact Mass313.10
IUPAC Name(4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCn1cc([C@@H]2CC(=O)Nc3c2cnn3Cc2cccs2)cn1
InChIInChI=1S/C15H15N5OS/c1-19-8-10(6-16-19)12-5-14(21)18-15-13(12)7-17-20(15)9-11-3-2-4-22-11/h2-4,6-8,12H,5,9H2,1H3,(H,18,21)/t12-/m0/s1
InChIKeyFOIABECSBCIHMS-LBPRGKRZSA-N
XLogP2.20
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 136899655) is (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is Cn1cc([C@@H]2CC(=O)Nc3c2cnn3Cc2cccs2)cn1.
What is the InChIKey of (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is FOIABECSBCIHMS-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H15N5OS/c1-19-8-10(6-16-19)12-5-14(21)18-15-13(12)7-17-20(15)9-11-3-2-4-22-11/h2-4,6-8,12H,5,9H2,1H3,(H,18,21)/t12-/m0/s1.
What are the key properties of (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
(4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 313.39 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(1-methylpyrazol-4-yl)-1-(thiophen-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 136899655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).