(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol

C10H17N3O — CID 83907845

IUPAC(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCC(C)c1n[nH]c2c1C(N)(CO)CC2
InChIInChI=1S/C10H17N3O/c1-6(2)9-8-7(12-13-9)3-4-10(8,11)5-14/h6,14H,3-5,11H2,1-2H3,(H,12,13)
InChIKeyIFIMBQAAVLQNKN-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.63
Rot. Bonds2

About (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol

(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 83907845) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
PubChem CID83907845
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCC(C)c1n[nH]c2c1C(N)(CO)CC2
InChIInChI=1S/C10H17N3O/c1-6(2)9-8-7(12-13-9)3-4-10(8,11)5-14/h6,14H,3-5,11H2,1-2H3,(H,12,13)
InChIKeyIFIMBQAAVLQNKN-UHFFFAOYSA-N
XLogP0.63
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,3S)-3-(3,5-dimethyl-1H-pyrazol-4-yl)cyclopentan-1-ol
CID 177823279
(4-fluoro-4-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-yl)methanol
CID 105434430
2-(5-cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-ol
CID 121213246
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-(3-isopropyl-5-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 89351203
2-(3-isobutyl-5-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 89370094
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
(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83905572

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol (CID 83907845) is (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol is CC(C)c1n[nH]c2c1C(N)(CO)CC2.
What is the InChIKey of (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is IFIMBQAAVLQNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-6(2)9-8-7(12-13-9)3-4-10(8,11)5-14/h6,14H,3-5,11H2,1-2H3,(H,12,13).
What are the key properties of (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 83907845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).