2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol

C15H23N3O — CID 71864693

IUPAC2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
SMILESCCCC(C)(CO)NCc1cnc2cc(C)ccn12
InChIInChI=1S/C15H23N3O/c1-4-6-15(3,11-19)17-10-13-9-16-14-8-12(2)5-7-18(13)14/h5,7-9,17,19H,4,6,10-11H2,1-3H3
InChIKeyUPGTUZZRCVJROL-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.28
Rot. Bonds6

About 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol

2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol (PubChem CID 71864693) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
PubChem CID71864693
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
SMILESCCCC(C)(CO)NCc1cnc2cc(C)ccn12
InChIInChI=1S/C15H23N3O/c1-4-6-15(3,11-19)17-10-13-9-16-14-8-12(2)5-7-18(13)14/h5,7-9,17,19H,4,6,10-11H2,1-3H3
InChIKeyUPGTUZZRCVJROL-UHFFFAOYSA-N
XLogP2.28
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol with MolForge

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Related Compounds

(2S)-2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol
CID 96524708
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305
[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol
CID 99834879
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
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
2-methyl-2-[(2-methylphenyl)methylamino]pentan-1-ol
CID 111432021
7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162421003
2-[(1,3-dimethylpyrazol-4-yl)methylamino]-2-methylpentan-1-ol
CID 109482003
1-[(3R,4R)-3-methyl-4-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]piperidin-1-yl]propan-1-one
CID 96513472
1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 111466555

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol?
The IUPAC name of 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol (CID 71864693) is 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol.
What is the SMILES notation for 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol?
The canonical SMILES for 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol is CCCC(C)(CO)NCc1cnc2cc(C)ccn12.
What is the InChIKey of 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol?
The InChIKey is UPGTUZZRCVJROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-6-15(3,11-19)17-10-13-9-16-14-8-12(2)5-7-18(13)14/h5,7-9,17,19H,4,6,10-11H2,1-3H3.
What are the key properties of 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol?
2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol has a molecular weight of 261.37 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-1-ol is sourced from PubChem (CID 71864693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).