1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol

C19H24N4O — CID 110912905

IUPAC1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol
SMILESCc1ccc(C(O)CNCc2cnc3c(cnn3C(C)C)c2)cc1
InChIInChI=1S/C19H24N4O/c1-13(2)23-19-17(11-22-23)8-15(10-21-19)9-20-12-18(24)16-6-4-14(3)5-7-16/h4-8,10-11,13,18,20,24H,9,12H2,1-3H3
InChIKeyKDDKXJCZOMFVBD-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.14
Rot. Bonds6

About 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol

1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol (PubChem CID 110912905) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol.

Molecular Properties

Compound Name1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol
PubChem CID110912905
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol
SMILESCc1ccc(C(O)CNCc2cnc3c(cnn3C(C)C)c2)cc1
InChIInChI=1S/C19H24N4O/c1-13(2)23-19-17(11-22-23)8-15(10-21-19)9-20-12-18(24)16-6-4-14(3)5-7-16/h4-8,10-11,13,18,20,24H,9,12H2,1-3H3
InChIKeyKDDKXJCZOMFVBD-UHFFFAOYSA-N
XLogP3.14
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol with MolForge

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Related Compounds

3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol
CID 111118983
4-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-3-ol
CID 111468138
(2R)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]propan-1-ol
CID 110912907
2,3-dimethyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol
CID 111118878
2-[(6-chloro-3-pyridinyl)methylamino]-1-(4-methylphenyl)ethanol
CID 111476645
1-[(4-methylphenyl)methyl]-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)urea
CID 47040136
(1R)-2-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methylamino]-1-(4-methoxyphenyl)ethanol
CID 94182625
N-[cyclopropyl-(4-methylphenyl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 42929689
2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethanol
CID 82312256
N-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-1-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
CID 129475227
N-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 99835539
3-[(1R)-1-phenylethoxy]-N-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]pyridin-2-amine
CID 99784717

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol?
The IUPAC name of 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol (CID 110912905) is 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol.
What is the SMILES notation for 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol?
The canonical SMILES for 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol is Cc1ccc(C(O)CNCc2cnc3c(cnn3C(C)C)c2)cc1.
What is the InChIKey of 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol?
The InChIKey is KDDKXJCZOMFVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-13(2)23-19-17(11-22-23)8-15(10-21-19)9-20-12-18(24)16-6-4-14(3)5-7-16/h4-8,10-11,13,18,20,24H,9,12H2,1-3H3.
What are the key properties of 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol?
1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol has a molecular weight of 324.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol is sourced from PubChem (CID 110912905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).