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

C11H17N3O — CID 112716064

IUPAC(4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCC1Cc2[nH]nc(C3CC3)c2C1(N)CO
InChIInChI=1S/C11H17N3O/c1-6-4-8-9(11(6,12)5-15)10(14-13-8)7-2-3-7/h6-7,15H,2-5,12H2,1H3,(H,13,14)
InChIKeyKEAXBWJIPPEUDD-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.63
Rot. Bonds2

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

(4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 112716064) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
PubChem CID112716064
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCC1Cc2[nH]nc(C3CC3)c2C1(N)CO
InChIInChI=1S/C11H17N3O/c1-6-4-8-9(11(6,12)5-15)10(14-13-8)7-2-3-7/h6-7,15H,2-5,12H2,1H3,(H,13,14)
InChIKeyKEAXBWJIPPEUDD-UHFFFAOYSA-N
XLogP0.63
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
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-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 89370102
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-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83905572
(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-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 83909025
(4-Amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 83909026
(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

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol (CID 112716064) is (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol is CC1Cc2[nH]nc(C3CC3)c2C1(N)CO.
What is the InChIKey of (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is KEAXBWJIPPEUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-6-4-8-9(11(6,12)5-15)10(14-13-8)7-2-3-7/h6-7,15H,2-5,12H2,1H3,(H,13,14).
What are the key properties of (4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
(4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol has a molecular weight of 207.28 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-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 112716064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).