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

C10H17N3O — CID 84666356

IUPAC3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol
SMILESCn1nc2c(c1C(N)CCO)CCC2
InChIInChI=1S/C10H17N3O/c1-13-10(8(11)5-6-14)7-3-2-4-9(7)12-13/h8,14H,2-6,11H2,1H3
InChIKeyMHQMLXROHFZCTB-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.29
Rot. Bonds3

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

3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol (PubChem CID 84666356) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol
PubChem CID84666356
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol
SMILESCn1nc2c(c1C(N)CCO)CCC2
InChIInChI=1S/C10H17N3O/c1-13-10(8(11)5-6-14)7-3-2-4-9(7)12-13/h8,14H,2-6,11H2,1H3
InChIKeyMHQMLXROHFZCTB-UHFFFAOYSA-N
XLogP0.29
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,5S)-5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidin-3-ol
CID 69931537
5-[(1,3,5-Trimethylpyrazol-4-yl)methyl]pyrrolidin-3-ol
CID 77745832
3-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propan-1-ol
CID 141657243
3-(Methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
CID 64812406
3-Amino-3-(1-ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol
CID 64812615
3-(1-Ethyl-3,5-dimethylpyrazol-4-yl)-3-(methylamino)propan-1-ol
CID 64812823
3-(Ethylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
CID 64813458
3-(Propylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
CID 64813664
3-(Ethylamino)-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)propan-1-ol
CID 64814497
3-amino-3-(trimethyl-1H-pyrazol-4-yl)propan-1-ol
CID 64814500
3-(1-Ethyl-3,5-dimethylpyrazol-4-yl)-3-(propylamino)propan-1-ol
CID 64815326
[2-[[1-(1-Ethyl-3,5-dimethylpyrazol-4-yl)ethylamino]methyl]cyclopentyl]methanol
CID 65924979

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol?
The IUPAC name of 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol (CID 84666356) is 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol.
What is the SMILES notation for 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol?
The canonical SMILES for 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol is Cn1nc2c(c1C(N)CCO)CCC2.
What is the InChIKey of 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol?
The InChIKey is MHQMLXROHFZCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-10(8(11)5-6-14)7-3-2-4-9(7)12-13/h8,14H,2-6,11H2,1H3.
What are the key properties of 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol?
3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-ol is sourced from PubChem (CID 84666356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).