4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol

C14H21N3O — CID 113246218

IUPAC4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
SMILESCc1ccc2nc(CN(C)CCC(C)O)cn2c1
InChIInChI=1S/C14H21N3O/c1-11-4-5-14-15-13(10-17(14)8-11)9-16(3)7-6-12(2)18/h4-5,8,10,12,18H,6-7,9H2,1-3H3
InChIKeyGMTIXYYOFPIWGA-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.85
Rot. Bonds5

About 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol

4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol (PubChem CID 113246218) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol.

Molecular Properties

Compound Name4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
PubChem CID113246218
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
SMILESCc1ccc2nc(CN(C)CCC(C)O)cn2c1
InChIInChI=1S/C14H21N3O/c1-11-4-5-14-15-13(10-17(14)8-11)9-16(3)7-6-12(2)18/h4-5,8,10,12,18H,6-7,9H2,1-3H3
InChIKeyGMTIXYYOFPIWGA-UHFFFAOYSA-N
XLogP1.85
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
CID 119915071
N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine
CID 56858496
7-chloro-2-[[3-hydroxybutyl(methyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 111496900
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
4-[methyl-[(1-methyltriazol-4-yl)methyl]amino]butan-2-ol
CID 103866978
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]cyclohexan-1-ol
CID 102636372
3-amino-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860099
2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
CID 82065515
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 43656513
N-butan-2-yl-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
CID 86920911

Frequently Asked Questions

What is the IUPAC name of 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol?
The IUPAC name of 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol (CID 113246218) is 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol.
What is the SMILES notation for 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol?
The canonical SMILES for 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol is Cc1ccc2nc(CN(C)CCC(C)O)cn2c1.
What is the InChIKey of 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol?
The InChIKey is GMTIXYYOFPIWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11-4-5-14-15-13(10-17(14)8-11)9-16(3)7-6-12(2)18/h4-5,8,10,12,18H,6-7,9H2,1-3H3.
What are the key properties of 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol?
4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol has a molecular weight of 247.34 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol is sourced from PubChem (CID 113246218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).