(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol

C7H11N3O — CID 83905085

IUPAC(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol
SMILESNC1(CO)CCc2[nH]ncc21
InChIInChI=1S/C7H11N3O/c8-7(4-11)2-1-6-5(7)3-9-10-6/h3,11H,1-2,4,8H2,(H,9,10)
InChIKeyOMASCWGRDAJUIV-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.50
Rot. Bonds1

About (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol

(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol (PubChem CID 83905085) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol
PubChem CID83905085
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol
SMILESNC1(CO)CCc2[nH]ncc21
InChIInChI=1S/C7H11N3O/c8-7(4-11)2-1-6-5(7)3-9-10-6/h3,11H,1-2,4,8H2,(H,9,10)
InChIKeyOMASCWGRDAJUIV-UHFFFAOYSA-N
XLogP-0.50
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethyl-1H-pyrazol-4-yl)ethan-1-ol
CID 83674438
2-(5-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol
CID 83674669
4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylic acid
CID 83905547
(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83905572
(4-Amino-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 83905574
(4-Amino-1-methyl-5,6-dihydrocyclopenta[d]pyrazol-4-yl)methanol
CID 83905575
(4-amino-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83907545
(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83907845
(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83911691
(4-amino-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol
CID 112714380
(4-amino-3,5-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
CID 112714743
(4-Amino-2,5-dimethyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 112714745

Frequently Asked Questions

What is the IUPAC name of (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol (CID 83905085) is (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol is NC1(CO)CCc2[nH]ncc21.
What is the InChIKey of (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol?
The InChIKey is OMASCWGRDAJUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-7(4-11)2-1-6-5(7)3-9-10-6/h3,11H,1-2,4,8H2,(H,9,10).
What are the key properties of (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol?
(4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol has a molecular weight of 153.19 g/mol, XLogP of -0.50, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol is sourced from PubChem (CID 83905085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).