4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol

C14H22N4O — CID 107153207

IUPAC4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
SMILESCn1cnc2c(NCC(O)CC(C)(C)C)nccc21
InChIInChI=1S/C14H22N4O/c1-14(2,3)7-10(19)8-16-13-12-11(5-6-15-13)18(4)9-17-12/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,16)
InChIKeyQDLUKASEVTZIHF-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.18
Rot. Bonds4

About 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol

4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol (PubChem CID 107153207) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol.

Molecular Properties

Compound Name4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
PubChem CID107153207
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
SMILESCn1cnc2c(NCC(O)CC(C)(C)C)nccc21
InChIInChI=1S/C14H22N4O/c1-14(2,3)7-10(19)8-16-13-12-11(5-6-15-13)18(4)9-17-12/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,16)
InChIKeyQDLUKASEVTZIHF-UHFFFAOYSA-N
XLogP2.18
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol with MolForge

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Related Compounds

2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
CID 103385395
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
3-methyl-1-N-(1-methylimidazo[4,5-c]pyridin-4-yl)butane-1,2-diamine
CID 103386011
1-methyl-N-(2-methyl-3-methylsulfanylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385628
N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385555
1-methyl-N-(2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385789
1-methyl-N-(2,2,3,3-tetrafluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 114169666
1-(isoquinolin-1-ylamino)-4,4-dimethylpentan-2-ol
CID 107153199
N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385795
N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385802
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol?
The IUPAC name of 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol (CID 107153207) is 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol.
What is the SMILES notation for 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol?
The canonical SMILES for 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol is Cn1cnc2c(NCC(O)CC(C)(C)C)nccc21.
What is the InChIKey of 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol?
The InChIKey is QDLUKASEVTZIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-14(2,3)7-10(19)8-16-13-12-11(5-6-15-13)18(4)9-17-12/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,16).
What are the key properties of 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol?
4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol has a molecular weight of 262.36 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol is sourced from PubChem (CID 107153207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).