(4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

C14H10N4O2 — CID 51611436

IUPAC(4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
SMILESO=C1N[C@@H](c2cccnc2)c2c1n[nH]c2-c1ccco1
InChIInChI=1S/C14H10N4O2/c19-14-13-10(11(16-14)8-3-1-5-15-7-8)12(17-18-13)9-4-2-6-20-9/h1-7,11H,(H,16,19)(H,17,18)/t11-/m0/s1
InChIKeyYOQVJEWTMMZORT-NSHDSACASA-N
MW266.26 g/mol
LogP1.90
Rot. Bonds2

About (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

(4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one (PubChem CID 51611436) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one.

Molecular Properties

Compound Name(4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
PubChem CID51611436
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC Name(4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
SMILESO=C1N[C@@H](c2cccnc2)c2c1n[nH]c2-c1ccco1
InChIInChI=1S/C14H10N4O2/c19-14-13-10(11(16-14)8-3-1-5-15-7-8)12(17-18-13)9-4-2-6-20-9/h1-7,11H,(H,16,19)(H,17,18)/t11-/m0/s1
InChIKeyYOQVJEWTMMZORT-NSHDSACASA-N
XLogP1.90
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one with MolForge

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Related Compounds

(4S)-4-(4-tert-butylphenyl)-3-(furan-2-yl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
CID 51611426
3-(furan-2-yl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
CID 20854727
3-(4-methylphenyl)-4-pyridin-3-yl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrazol-6-one
CID 5303728
4-(2,4-dichlorophenyl)-3-(furan-2-yl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
CID 20854729
4-fluoro-3-pyridin-3-yl-2,3-dihydroisoindol-1-one
CID 139404653
3-(3-methoxyphenyl)-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrazol-6-one
CID 19616411
4-pyridin-3-yl-4,5-dihydrothieno[2,3-c]pyrrol-6-one
CID 139404509
4-(4-ethylphenyl)-3-(furan-2-yl)-5-propyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CID 6490863
3-(furan-2-yl)-4-(3-methylimidazol-4-yl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one
CID 169417443
4-chloro-5-pyridin-3-yl-5,6-dihydrobenzo[c][2,7]naphthyridine
CID 10402159
(2S)-3-acetyl-4-hydroxy-2-pyridin-3-yl-1,2-dihydropyrrol-5-one
CID 7235878
5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524531

Frequently Asked Questions

What is the IUPAC name of (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one?
The IUPAC name of (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one (CID 51611436) is (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one.
What is the SMILES notation for (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one?
The canonical SMILES for (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one is O=C1N[C@@H](c2cccnc2)c2c1n[nH]c2-c1ccco1.
What is the InChIKey of (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one?
The InChIKey is YOQVJEWTMMZORT-NSHDSACASA-N. The full InChI is InChI=1S/C14H10N4O2/c19-14-13-10(11(16-14)8-3-1-5-15-7-8)12(17-18-13)9-4-2-6-20-9/h1-7,11H,(H,16,19)(H,17,18)/t11-/m0/s1.
What are the key properties of (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one?
(4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one has a molecular weight of 266.26 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-(furan-2-yl)-4-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one is sourced from PubChem (CID 51611436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).