1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol

C14H21N3O2 — CID 62014025

IUPAC1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol
SMILESCOCC(O)CN(C)Cc1cn2cccc(C)c2n1
InChIInChI=1S/C14H21N3O2/c1-11-5-4-6-17-8-12(15-14(11)17)7-16(2)9-13(18)10-19-3/h4-6,8,13,18H,7,9-10H2,1-3H3
InChIKeyQNBINVPVAILUPP-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.08
Rot. Bonds6

About 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol

1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol (PubChem CID 62014025) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol
PubChem CID62014025
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol
SMILESCOCC(O)CN(C)Cc1cn2cccc(C)c2n1
InChIInChI=1S/C14H21N3O2/c1-11-5-4-6-17-8-12(15-14(11)17)7-16(2)9-13(18)10-19-3/h4-6,8,13,18H,7,9-10H2,1-3H3
InChIKeyQNBINVPVAILUPP-UHFFFAOYSA-N
XLogP1.08
TPSA50.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol (CID 62014025) is 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol is COCC(O)CN(C)Cc1cn2cccc(C)c2n1.
What is the InChIKey of 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol?
The InChIKey is QNBINVPVAILUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11-5-4-6-17-8-12(15-14(11)17)7-16(2)9-13(18)10-19-3/h4-6,8,13,18H,7,9-10H2,1-3H3.
What are the key properties of 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol?
1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol has a molecular weight of 263.34 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol is sourced from PubChem (CID 62014025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).