[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol

C16H17N3O — CID 99834879

IUPAC[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol
SMILESCc1ccn2c(CNc3cccc(CO)c3)cnc2c1
InChIInChI=1S/C16H17N3O/c1-12-5-6-19-15(10-18-16(19)7-12)9-17-14-4-2-3-13(8-14)11-20/h2-8,10,17,20H,9,11H2,1H3
InChIKeyBVHNPQAWKRCEAB-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.75
Rot. Bonds4

About [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol

[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol (PubChem CID 99834879) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol.

Molecular Properties

Compound Name[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol
PubChem CID99834879
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol
SMILESCc1ccn2c(CNc3cccc(CO)c3)cnc2c1
InChIInChI=1S/C16H17N3O/c1-12-5-6-19-15(10-18-16(19)7-12)9-17-14-4-2-3-13(8-14)11-20/h2-8,10,17,20H,9,11H2,1H3
InChIKeyBVHNPQAWKRCEAB-UHFFFAOYSA-N
XLogP2.75
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
(2S)-2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
CID 96524708
2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
CID 71864693
6-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-4H-1,4-benzothiazin-3-one
CID 154750877
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305
[3-[(1-ethylimidazol-2-yl)methylamino]phenyl]methanol
CID 62357927
2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol
CID 111466382
1-(2-chlorophenyl)-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]ethanol
CID 111467156
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(1,2,4-triazol-1-ylmethyl)aniline
CID 99595109
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
[3-[[(6-amino-3-pyridinyl)amino]methyl]phenyl]methanol
CID 107231807
[3-[(1-methyltriazol-4-yl)methylamino]phenyl]methanol
CID 62757407

Frequently Asked Questions

What is the IUPAC name of [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol?
The IUPAC name of [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol (CID 99834879) is [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol.
What is the SMILES notation for [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol?
The canonical SMILES for [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol is Cc1ccn2c(CNc3cccc(CO)c3)cnc2c1.
What is the InChIKey of [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol?
The InChIKey is BVHNPQAWKRCEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-12-5-6-19-15(10-18-16(19)7-12)9-17-14-4-2-3-13(8-14)11-20/h2-8,10,17,20H,9,11H2,1H3.
What are the key properties of [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol?
[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol has a molecular weight of 267.33 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol is sourced from PubChem (CID 99834879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).