(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol

C8H13N3O — CID 83905572

IUPAC(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCc1[nH]nc2c1C(N)(CO)CC2
InChIInChI=1S/C8H13N3O/c1-5-7-6(11-10-5)2-3-8(7,9)4-12/h12H,2-4,9H2,1H3,(H,10,11)
InChIKeyVLNJIJVKSMYYPB-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.19
Rot. Bonds1

About (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol

(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 83905572) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
PubChem CID83905572
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCc1[nH]nc2c1C(N)(CO)CC2
InChIInChI=1S/C8H13N3O/c1-5-7-6(11-10-5)2-3-8(7,9)4-12/h12H,2-4,9H2,1H3,(H,10,11)
InChIKeyVLNJIJVKSMYYPB-UHFFFAOYSA-N
XLogP-0.19
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Fluoro-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanol
CID 105430463
(4-fluoro-4-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-yl)methanol
CID 105434430
1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2-fluoroethan-1-ol
CID 165511061
3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-1,1,1-trifluoropropan-2-ol
CID 165629908
2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2,2-difluoroethan-1-ol
CID 165699655
3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-3,3-difluoropropan-1-ol
CID 165734718
2,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethanol
CID 45382084
2-(3,5-diethyl-1H-pyrazol-4-yl)-ethanol
CID 57899221
2-(3-ethyl-5-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 89370095
5-(Methoxymethyl)-3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole
CID 123676414
2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}ethan-1-ol
CID 83858896
(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol
CID 83905085

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol (CID 83905572) is (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol is Cc1[nH]nc2c1C(N)(CO)CC2.
What is the InChIKey of (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is VLNJIJVKSMYYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-5-7-6(11-10-5)2-3-8(7,9)4-12/h12H,2-4,9H2,1H3,(H,10,11).
What are the key properties of (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol?
(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol has a molecular weight of 167.21 g/mol, XLogP of -0.19, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 83905572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).