1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol

C16H17N3O — CID 172788408

IUPAC1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol
SMILESCc1ccncc1-c1cn(C)c2ncc(C(C)O)cc12
InChIInChI=1S/C16H17N3O/c1-10-4-5-17-8-14(10)15-9-19(3)16-13(15)6-12(7-18-16)11(2)20/h4-9,11,20H,1-3H3
InChIKeyPFMIRWDLGWEYSL-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.00
Rot. Bonds2

About 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol

1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol (PubChem CID 172788408) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol.

Molecular Properties

Compound Name1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol
PubChem CID172788408
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol
SMILESCc1ccncc1-c1cn(C)c2ncc(C(C)O)cc12
InChIInChI=1S/C16H17N3O/c1-10-4-5-17-8-14(10)15-9-19(3)16-13(15)6-12(7-18-16)11(2)20/h4-9,11,20H,1-3H3
InChIKeyPFMIRWDLGWEYSL-UHFFFAOYSA-N
XLogP3.00
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol with MolForge

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Related Compounds

1-(3-bromo-1-methylpyrrolo[2,3-b]pyridin-5-yl)ethanol
CID 147133696
1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol
CID 106952509
1-(4-methylquinolin-6-yl)ethanol
CID 82575956
4-methyl-3-[4-methyl-3,5-di(propan-2-yl)phenyl]pyridine
CID 129189337
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
CID 102544501
(1R)-1-[5-methyl-6-(4-methylpiperazin-1-yl)-3-pyridinyl]ethanol
CID 124501485
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)phenol
CID 84689140
1-[4-methyl-2-(4-methyl-3-pyridinyl)-1,3-thiazol-5-yl]ethanol
CID 114878683
1-[5-(4-methyl-3-pyridinyl)-2,3-dihydroindol-1-yl]ethanol
CID 130369255
1-[3-(1-methylpyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanol
CID 56907537
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608

Frequently Asked Questions

What is the IUPAC name of 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol?
The IUPAC name of 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol (CID 172788408) is 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol.
What is the SMILES notation for 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol?
The canonical SMILES for 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol is Cc1ccncc1-c1cn(C)c2ncc(C(C)O)cc12.
What is the InChIKey of 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol?
The InChIKey is PFMIRWDLGWEYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-10-4-5-17-8-14(10)15-9-19(3)16-13(15)6-12(7-18-16)11(2)20/h4-9,11,20H,1-3H3.
What are the key properties of 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol?
1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol has a molecular weight of 267.33 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol is sourced from PubChem (CID 172788408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).