N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine

C11H15N3 — CID 70660652

IUPACN,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cccn2cc(CN(C)C)nc12
InChIInChI=1S/C11H15N3/c1-9-5-4-6-14-8-10(7-13(2)3)12-11(9)14/h4-6,8H,7H2,1-3H3
InChIKeyVIKHJYRBKALUPK-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.70
Rot. Bonds2

About N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine

N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 70660652) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID70660652
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cccn2cc(CN(C)C)nc12
InChIInChI=1S/C11H15N3/c1-9-5-4-6-14-8-10(7-13(2)3)12-11(9)14/h4-6,8H,7H2,1-3H3
InChIKeyVIKHJYRBKALUPK-UHFFFAOYSA-N
XLogP1.70
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60686544
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
2-[2-(dimethylamino)ethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 107425499
1-methoxy-3-[methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propan-2-ol
CID 62014025
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
2-[tert-butyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 79269294
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
2,2-dimethyl-N'-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N'-propylpropane-1,3-diamine
CID 79665478
2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60694876
8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137867
N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
CID 83881906
3-[methyl-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]propanoic acid
CID 39175642

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine (CID 70660652) is N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine is Cc1cccn2cc(CN(C)C)nc12.
What is the InChIKey of N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is VIKHJYRBKALUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9-5-4-6-14-8-10(7-13(2)3)12-11(9)14/h4-6,8H,7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 189.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 70660652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).