2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol

C13H19N3O — CID 79124854

IUPAC2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
SMILESCCC(C)(CN)C(O)c1cn2ccccc2n1
InChIInChI=1S/C13H19N3O/c1-3-13(2,9-14)12(17)10-8-16-7-5-4-6-11(16)15-10/h4-8,12,17H,3,9,14H2,1-2H3
InChIKeyFQZQCOSSLQEXOB-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.74
Rot. Bonds4

About 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol

2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol (PubChem CID 79124854) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
PubChem CID79124854
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
SMILESCCC(C)(CN)C(O)c1cn2ccccc2n1
InChIInChI=1S/C13H19N3O/c1-3-13(2,9-14)12(17)10-8-16-7-5-4-6-11(16)15-10/h4-8,12,17H,3,9,14H2,1-2H3
InChIKeyFQZQCOSSLQEXOB-UHFFFAOYSA-N
XLogP1.74
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
CID 66092183
2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009772
2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
CID 82920663
2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 62010368
(2S,3S)-N,3-dihydroxy-3-imidazo[1,2-a]pyridin-2-yl-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide
CID 87355570

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol?
The IUPAC name of 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol (CID 79124854) is 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol?
The canonical SMILES for 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol is CCC(C)(CN)C(O)c1cn2ccccc2n1.
What is the InChIKey of 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol?
The InChIKey is FQZQCOSSLQEXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-13(2,9-14)12(17)10-8-16-7-5-4-6-11(16)15-10/h4-8,12,17H,3,9,14H2,1-2H3.
What are the key properties of 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol?
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol has a molecular weight of 233.31 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol is sourced from PubChem (CID 79124854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).