2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole

C10H15N3 — CID 166870382

IUPAC2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole
SMILESCC1c2nn(C3CC3)cc2CN1C
InChIInChI=1S/C10H15N3/c1-7-10-8(5-12(7)2)6-13(11-10)9-3-4-9/h6-7,9H,3-5H2,1-2H3
InChIKeyRTQQFKPXHBTAHQ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.72
Rot. Bonds1

About 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole

2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole (PubChem CID 166870382) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole.

Molecular Properties

Compound Name2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole
PubChem CID166870382
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole
SMILESCC1c2nn(C3CC3)cc2CN1C
InChIInChI=1S/C10H15N3/c1-7-10-8(5-12(7)2)6-13(11-10)9-3-4-9/h6-7,9H,3-5H2,1-2H3
InChIKeyRTQQFKPXHBTAHQ-UHFFFAOYSA-N
XLogP1.72
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclobutyl-1-cyclopropylpyrazol-4-amine
CID 130067173
5-methyl-2-(oxan-4-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole
CID 118974270
(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-amine
CID 97297718
4-chloro-1-cyclopropyl-3-iodopyrazole
CID 175535161
4-(3,4-dimethylpyrazol-1-yl)-1-methylpiperidine;ethane
CID 177246443
1-cyclopropyl-4-methoxy-3-methylpyrazole
CID 170591721
1-cyclopropyl-3-methoxy-4-methylpyrazole;ethane
CID 172605487
(11R)-7-chloro-4-[(6S)-2-cyclopropyl-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]-6-(2-fluoro-6-hydroxyphenyl)-13-prop-2-enoyl-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-trien-2-one
CID 166870876
7-methyl-2-(thian-4-yl)-6,7-dihydropyrazolo[3,4-e][1,3]oxazine-5-thione
CID 165487597
2-cyclopentyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylic acid
CID 118469457
N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide
CID 97346823
1-(4-methylcyclohexyl)pyrazol-4-ol
CID 116799375

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole?
The IUPAC name of 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole (CID 166870382) is 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole.
What is the SMILES notation for 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole?
The canonical SMILES for 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole is CC1c2nn(C3CC3)cc2CN1C.
What is the InChIKey of 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole?
The InChIKey is RTQQFKPXHBTAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-10-8(5-12(7)2)6-13(11-10)9-3-4-9/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole?
2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole has a molecular weight of 177.25 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole is sourced from PubChem (CID 166870382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).