2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol

C14H14ClN5O — CID 171660836

IUPAC2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol
SMILESCc1nn(CCO)c2ncc(-c3cc(N)ncc3Cl)cc12
InChIInChI=1S/C14H14ClN5O/c1-8-10-4-9(11-5-13(16)17-7-12(11)15)6-18-14(10)20(19-8)2-3-21/h4-7,21H,2-3H2,1H3,(H2,16,17)
InChIKeyFZTDBLRDBGUBEH-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.03
Rot. Bonds3

About 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol

2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol (PubChem CID 171660836) has the molecular formula C14H14ClN5O and a molecular weight of 303.75 g/mol. Its IUPAC name is 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol.

Molecular Properties

Compound Name2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol
PubChem CID171660836
Molecular FormulaC14H14ClN5O
Molecular Weight303.75 g/mol
Exact Mass303.09
IUPAC Name2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol
SMILESCc1nn(CCO)c2ncc(-c3cc(N)ncc3Cl)cc12
InChIInChI=1S/C14H14ClN5O/c1-8-10-4-9(11-5-13(16)17-7-12(11)15)6-18-14(10)20(19-8)2-3-21/h4-7,21H,2-3H2,1H3,(H2,16,17)
InChIKeyFZTDBLRDBGUBEH-UHFFFAOYSA-N
XLogP2.03
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol with MolForge

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Related Compounds

2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol
CID 20516987
(3,5-dichloro-2-hydroxyphenyl)-[1-(2-hydroxyethyl)-3-methylpyrazolo[5,4-b]pyridin-5-yl]methanone
CID 2077859
5-(2-amino-5-chloro-4-pyridinyl)-2-methyl-1H-pyrazolo[3,4-b]pyridin-3-one
CID 171659479
5-chloro-4-phenylpyridin-2-amine
CID 53485508
4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine
CID 123343700
5-(chloromethyl)-1-ethyl-3-methylpyrazolo[5,4-b]pyridine
CID 21315240
3-methyl-1-(2-methylpropyl)-5-pyridin-4-ylpyrazolo[5,4-b]pyridine
CID 20507725
5-(chloromethyl)-1-ethyl-3-methylpyrazolo[5,4-b]pyridine;hydrochloride
CID 131711526
2-(4,5-diamino-3-methylpyrazol-1-yl)ethanol
CID 10197801
2-(5-amino-3-quinoxalin-6-ylpyrazol-1-yl)ethanol
CID 62875713
2-(2-amino-5-chloro-4-pyridinyl)phenol
CID 139543768
2-[5-amino-3-(5-chlorothiophen-3-yl)pyrazol-1-yl]ethanol
CID 165492319

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol?
The IUPAC name of 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol (CID 171660836) is 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol.
What is the SMILES notation for 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol?
The canonical SMILES for 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol is Cc1nn(CCO)c2ncc(-c3cc(N)ncc3Cl)cc12.
What is the InChIKey of 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol?
The InChIKey is FZTDBLRDBGUBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN5O/c1-8-10-4-9(11-5-13(16)17-7-12(11)15)6-18-14(10)20(19-8)2-3-21/h4-7,21H,2-3H2,1H3,(H2,16,17).
What are the key properties of 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol?
2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol has a molecular weight of 303.75 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol is sourced from PubChem (CID 171660836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).