(4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol

C11H17N3O — CID 83909026

IUPAC(4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
SMILESCn1nc2c(c1C1CC1)C(N)(CO)CC2
InChIInChI=1S/C11H17N3O/c1-14-10(7-2-3-7)9-8(13-14)4-5-11(9,12)6-15/h7,15H,2-6,12H2,1H3
InChIKeyHVQNQIPZPVVNDD-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.39
Rot. Bonds2

About (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol

(4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 83909026) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
PubChem CID83909026
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
SMILESCn1nc2c(c1C1CC1)C(N)(CO)CC2
InChIInChI=1S/C11H17N3O/c1-14-10(7-2-3-7)9-8(13-14)4-5-11(9,12)6-15/h7,15H,2-6,12H2,1H3
InChIKeyHVQNQIPZPVVNDD-UHFFFAOYSA-N
XLogP0.39
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-Cyclopropyl-1,5-dimethylpyrazol-4-yl)ethanol
CID 90385607
[1-Amino-2-[2-(3,4,5-trimethylpyrazol-1-yl)ethyl]cyclopentyl]methanol
CID 79581209
[1-Amino-2-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]methanol
CID 79581440
(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-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 83909025
4-Amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
CID 83910533
4-Amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
CID 83910534
(4-amino-3-cyclopropyl-2-methyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 83910597
(4-amino-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 83910598

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol (CID 83909026) is (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol is Cn1nc2c(c1C1CC1)C(N)(CO)CC2.
What is the InChIKey of (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is HVQNQIPZPVVNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-10(7-2-3-7)9-8(13-14)4-5-11(9,12)6-15/h7,15H,2-6,12H2,1H3.
What are the key properties of (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
(4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol has a molecular weight of 207.28 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 83909026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).