6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine

C11H14N4O — CID 62741207

IUPAC6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
SMILESCOc1ccc(NCc2cnc(C)[nH]2)cn1
InChIInChI=1S/C11H14N4O/c1-8-12-6-10(15-8)7-13-9-3-4-11(16-2)14-5-9/h3-6,13H,7H2,1-2H3,(H,12,15)
InChIKeyBSSMKEKRBKJJGT-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.73
Rot. Bonds4

About 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine

6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine (PubChem CID 62741207) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
PubChem CID62741207
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
SMILESCOc1ccc(NCc2cnc(C)[nH]2)cn1
InChIInChI=1S/C11H14N4O/c1-8-12-6-10(15-8)7-13-9-3-4-11(16-2)14-5-9/h3-6,13H,7H2,1-2H3,(H,12,15)
InChIKeyBSSMKEKRBKJJGT-UHFFFAOYSA-N
XLogP1.73
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-4-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 55114838
6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine
CID 62326998
N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-propan-2-yloxyaniline
CID 62743816
N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-methylsulfonylaniline
CID 62741398
N-[4-[(2-methyl-1H-imidazol-5-yl)methylamino]phenyl]methanesulfonamide
CID 62741428
4-bromo-3-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 62742136
3-chloro-N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-propoxyaniline
CID 55114654
3-(difluoromethoxy)-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 62743456
6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 63655578
2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]propan-2-amine
CID 62743796
N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-(tetrazol-1-yl)aniline
CID 62741215
N-[(1-ethylpyrrol-2-yl)methyl]-6-methoxypyridin-3-amine
CID 66411078

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
The IUPAC name of 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine (CID 62741207) is 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine is COc1ccc(NCc2cnc(C)[nH]2)cn1.
What is the InChIKey of 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
The InChIKey is BSSMKEKRBKJJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-12-6-10(15-8)7-13-9-3-4-11(16-2)14-5-9/h3-6,13H,7H2,1-2H3,(H,12,15).
What are the key properties of 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine has a molecular weight of 218.26 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 62741207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).