2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol

C16H16N6O2 — CID 90104483

IUPAC2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol
SMILESCOc1cccc2nc(Nc3cnn(CCO)c3)c3[nH]ncc3c12
InChIInChI=1S/C16H16N6O2/c1-24-13-4-2-3-12-14(13)11-8-17-21-15(11)16(20-12)19-10-7-18-22(9-10)5-6-23/h2-4,7-9,23H,5-6H2,1H3,(H,17,21)(H,19,20)
InChIKeyHONZBPHMXSDURW-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.05
Rot. Bonds5

About 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol

2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol (PubChem CID 90104483) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol
PubChem CID90104483
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC Name2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol
SMILESCOc1cccc2nc(Nc3cnn(CCO)c3)c3[nH]ncc3c12
InChIInChI=1S/C16H16N6O2/c1-24-13-4-2-3-12-14(13)11-8-17-21-15(11)16(20-12)19-10-7-18-22(9-10)5-6-23/h2-4,7-9,23H,5-6H2,1H3,(H,17,21)(H,19,20)
InChIKeyHONZBPHMXSDURW-UHFFFAOYSA-N
XLogP2.05
TPSA100.88 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol with MolForge

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Related Compounds

N-(3,4-Dimethoxyphenyl)-2-(1h-Pyrazol-4-Yl)-1h-Pyrrolo[3,2-C]pyridin-6-Amine
CID 68291131
6-(1H-indazol-6-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473640
N-((5-(3-(5-methoxy-1H-benzo[d]imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl)pyridin-3-yl)methyl)ethanamine
CID 135497841
(1S,3S)-N1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)-N3-(7-methoxy-4-methylquinolin-2-yl)cyclohexane-1,3-diamine
CID 11211551
4-[[4-(4-Methoxyindazol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 24961360
2-[4-[3-chloro-4-(1H-indazol-4-yloxy)anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethanol
CID 25026281
6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 44181707
6-(1H-indazol-6-yl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473155
N-(3,4-dimethoxyphenyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 59473380
N-(3,4-dimethoxyphenyl)-6-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 59473411
4-[[4-(4-Propoxyindazol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 59743458
N-(2-ethoxyphenyl)-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 66548850

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol (CID 90104483) is 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol is COc1cccc2nc(Nc3cnn(CCO)c3)c3[nH]ncc3c12.
What is the InChIKey of 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol?
The InChIKey is HONZBPHMXSDURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2/c1-24-13-4-2-3-12-14(13)11-8-17-21-15(11)16(20-12)19-10-7-18-22(9-10)5-6-23/h2-4,7-9,23H,5-6H2,1H3,(H,17,21)(H,19,20).
What are the key properties of 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol?
2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol has a molecular weight of 324.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)amino]pyrazol-1-yl]ethanol is sourced from PubChem (CID 90104483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).