1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol

C11H14N4O — CID 170577660

IUPAC1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol
SMILESCc1cc2[nH]nc(N3CCC(O)C3)c2cn1
InChIInChI=1S/C11H14N4O/c1-7-4-10-9(5-12-7)11(14-13-10)15-3-2-8(16)6-15/h4-5,8,16H,2-3,6H2,1H3,(H,13,14)
InChIKeyZUEFPJWWLFMTRX-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.84
Rot. Bonds1

About 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol

1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol (PubChem CID 170577660) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol
PubChem CID170577660
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol
SMILESCc1cc2[nH]nc(N3CCC(O)C3)c2cn1
InChIInChI=1S/C11H14N4O/c1-7-4-10-9(5-12-7)11(14-13-10)15-3-2-8(16)6-15/h4-5,8,16H,2-3,6H2,1H3,(H,13,14)
InChIKeyZUEFPJWWLFMTRX-UHFFFAOYSA-N
XLogP0.84
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-amine
CID 170577438
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62918540
6-chloro-3-[3-(ethylsulfonylmethyl)pyrrolidin-1-yl]-1H-pyrazolo[4,3-c]pyridine
CID 175991248
1-[3-(4-hydroxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1R)-1-phenylethyl]urea
CID 118380878
1-(5-chloro-1H-imidazol-4-yl)pyrrolidin-3-ol
CID 23064506
6-[(3R)-3-hydroxypyrrolidin-1-yl]-2H-1,2,4-triazine-3,5-dione
CID 103646748
N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 144598761
1-(6-chloro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-methylazetidin-3-ol
CID 170577005
6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxylic acid
CID 177169705
(3R)-1-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methylpyrimidin-4-yl]pyrrolidin-3-ol
CID 167833801
1-[5-(hydroxymethyl)-2-methyl-4-pyridinyl]piperidin-4-ol
CID 81238544
(3S)-1-(5-bromo-3-chloro-2-pyridinyl)pyrrolidin-3-ol
CID 103580205

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
The IUPAC name of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol (CID 170577660) is 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
The canonical SMILES for 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol is Cc1cc2[nH]nc(N3CCC(O)C3)c2cn1.
What is the InChIKey of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
The InChIKey is ZUEFPJWWLFMTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-4-10-9(5-12-7)11(14-13-10)15-3-2-8(16)6-15/h4-5,8,16H,2-3,6H2,1H3,(H,13,14).
What are the key properties of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol has a molecular weight of 218.26 g/mol, XLogP of 0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol is sourced from PubChem (CID 170577660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).