N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine

C14H20N4O — CID 146038462

IUPACN-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine
SMILESCCn1ccnc1CN(C)c1nc(C)ccc1OC
InChIInChI=1S/C14H20N4O/c1-5-18-9-8-15-13(18)10-17(3)14-12(19-4)7-6-11(2)16-14/h6-9H,5,10H2,1-4H3
InChIKeyCLRKTRBHXRPHSQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.25
Rot. Bonds5

About N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine

N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine (PubChem CID 146038462) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine
PubChem CID146038462
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine
SMILESCCn1ccnc1CN(C)c1nc(C)ccc1OC
InChIInChI=1S/C14H20N4O/c1-5-18-9-8-15-13(18)10-17(3)14-12(19-4)7-6-11(2)16-14/h6-9H,5,10H2,1-4H3
InChIKeyCLRKTRBHXRPHSQ-UHFFFAOYSA-N
XLogP2.25
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
CID 162737394
methyl 2-[(1-ethylimidazol-2-yl)methyl-methylamino]benzoate
CID 62738094
2-(1-ethylimidazol-2-yl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 115819361
1-(diethylamino)-3-[4-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]-2-methoxyphenoxy]propan-2-ol
CID 45240734
N-[(1-ethylimidazol-2-yl)methyl]-6-(2-methoxyphenyl)-N-methylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 56706835
2-(1-ethylimidazol-2-yl)-1-(3-methoxy-4-pyridinyl)ethanone
CID 105065016
(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]-3-methoxyphenyl]ethanamine
CID 78936245
1-ethyl-2-(2-methoxyethyl)imidazole
CID 175783525
N-[(1-ethylimidazol-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
CID 46784377
3-[(2-bromo-6-methyl-3-pyridinyl)oxy]-1-ethylpyrazin-2-one
CID 133476976
1-(azocan-1-yl)-3-[5-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]-2-methoxyphenoxy]propan-2-ol
CID 45230125
2-[(4,5-dimethoxy-2-methylphenyl)sulfinylmethyl]-1-ethylimidazole
CID 71975528

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine?
The IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine (CID 146038462) is N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine.
What is the SMILES notation for N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine?
The canonical SMILES for N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine is CCn1ccnc1CN(C)c1nc(C)ccc1OC.
What is the InChIKey of N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine?
The InChIKey is CLRKTRBHXRPHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-5-18-9-8-15-13(18)10-17(3)14-12(19-4)7-6-11(2)16-14/h6-9H,5,10H2,1-4H3.
What are the key properties of N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine?
N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine is sourced from PubChem (CID 146038462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).