3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol

C16H26N4O — CID 111118983

IUPAC3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol
SMILESCCC(C)C(O)CNCc1cnc2c(cnn2C(C)C)c1
InChIInChI=1S/C16H26N4O/c1-5-12(4)15(21)10-17-7-13-6-14-9-19-20(11(2)3)16(14)18-8-13/h6,8-9,11-12,15,17,21H,5,7,10H2,1-4H3
InChIKeyWOZCIFCQJFUEFP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.51
Rot. Bonds7

About 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol

3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol (PubChem CID 111118983) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol.

Molecular Properties

Compound Name3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol
PubChem CID111118983
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol
SMILESCCC(C)C(O)CNCc1cnc2c(cnn2C(C)C)c1
InChIInChI=1S/C16H26N4O/c1-5-12(4)15(21)10-17-7-13-6-14-9-19-20(11(2)3)16(14)18-8-13/h6,8-9,11-12,15,17,21H,5,7,10H2,1-4H3
InChIKeyWOZCIFCQJFUEFP-UHFFFAOYSA-N
XLogP2.51
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-3-ol
CID 111468138
1-(4-methylphenyl)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]ethanol
CID 110912905
2,3-dimethyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol
CID 111118878
(2R)-2-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]propan-1-ol
CID 110912907
N-[(1-butan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]propan-2-amine
CID 63770838
3-methyl-1-(pyrimidin-5-ylmethylamino)pentan-2-ol
CID 115623508
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
(2S,3S)-2-amino-3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pentanamide
CID 61260663
N-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 99835539
3-[2-hydroxyethyl-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]amino]propan-1-ol
CID 111113546
3-[(1R)-1-phenylethoxy]-N-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methyl]pyridin-2-amine
CID 99784717
5-[[2-(4-ethylphenyl)piperazin-1-yl]methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine
CID 120769010

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol?
The IUPAC name of 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol (CID 111118983) is 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol.
What is the SMILES notation for 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol?
The canonical SMILES for 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol is CCC(C)C(O)CNCc1cnc2c(cnn2C(C)C)c1.
What is the InChIKey of 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol?
The InChIKey is WOZCIFCQJFUEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-5-12(4)15(21)10-17-7-13-6-14-9-19-20(11(2)3)16(14)18-8-13/h6,8-9,11-12,15,17,21H,5,7,10H2,1-4H3.
What are the key properties of 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol?
3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol has a molecular weight of 290.41 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[(1-propan-2-ylpyrazolo[5,4-b]pyridin-5-yl)methylamino]pentan-2-ol is sourced from PubChem (CID 111118983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).