[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol

C9H16N4O — CID 82237657

IUPAC[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol
SMILESNc1[nH]ncc1NC1(CO)CCCC1
InChIInChI=1S/C9H16N4O/c10-8-7(5-11-13-8)12-9(6-14)3-1-2-4-9/h5,12,14H,1-4,6H2,(H3,10,11,13)
InChIKeyPHQCNMOGZWSXNT-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.71
Rot. Bonds3

About [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol

[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol (PubChem CID 82237657) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol
PubChem CID82237657
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol
SMILESNc1[nH]ncc1NC1(CO)CCCC1
InChIInChI=1S/C9H16N4O/c10-8-7(5-11-13-8)12-9(6-14)3-1-2-4-9/h5,12,14H,1-4,6H2,(H3,10,11,13)
InChIKeyPHQCNMOGZWSXNT-UHFFFAOYSA-N
XLogP0.71
TPSA86.96 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(8-aminoisoquinolin-5-yl)amino]cyclopentyl]methanol
CID 62523969
[1-[(5-aminopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 62552151
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[4-[(5-amino-1H-indazol-6-yl)amino]oxan-4-yl]methanol
CID 106296931
[1-(3-amino-2-methylanilino)cyclopentyl]methanol
CID 63062925
[1-(2-amino-5-chloroanilino)cyclohexyl]methanol
CID 115468903
[1-[(3-aminopyrazin-2-yl)amino]cyclohexyl]methanol
CID 102984251
5-chloro-4-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]-1H-pyridazin-6-one
CID 80747439
4-chloro-5-[[1-(hydroxymethyl)cyclopentyl]amino]-2-methylpyridazin-3-one
CID 115682887
[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol
CID 62522773
[1-(2-amino-4-chloro-5-fluoroanilino)cyclopentyl]methanol
CID 66076669
[1-(2-amino-5-fluoro-4-iodoanilino)cyclopentyl]methanol
CID 66100703

Frequently Asked Questions

What is the IUPAC name of [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol (CID 82237657) is [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol is Nc1[nH]ncc1NC1(CO)CCCC1.
What is the InChIKey of [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol?
The InChIKey is PHQCNMOGZWSXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c10-8-7(5-11-13-8)12-9(6-14)3-1-2-4-9/h5,12,14H,1-4,6H2,(H3,10,11,13).
What are the key properties of [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol?
[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol has a molecular weight of 196.25 g/mol, XLogP of 0.71, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 82237657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).