(2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine

C10H13N3O — CID 130518968

IUPAC(2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine
SMILESCc1ncc(C(N)c2ccoc2)n1C
InChIInChI=1S/C10H13N3O/c1-7-12-5-9(13(7)2)10(11)8-3-4-14-6-8/h3-6,10H,11H2,1-2H3
InChIKeyKLCWMJLQULHVBP-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.37
Rot. Bonds2

About (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine

(2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine (PubChem CID 130518968) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine.

Molecular Properties

Compound Name(2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine
PubChem CID130518968
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine
SMILESCc1ncc(C(N)c2ccoc2)n1C
InChIInChI=1S/C10H13N3O/c1-7-12-5-9(13(7)2)10(11)8-3-4-14-6-8/h3-6,10H,11H2,1-2H3
InChIKeyKLCWMJLQULHVBP-UHFFFAOYSA-N
XLogP1.37
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

furan-3-yl-(3-propyltriazol-4-yl)methanamine
CID 114687789
(2,3-dimethylimidazol-4-yl)-(2,3-dimethylphenyl)methanamine
CID 114283525
(3-ethyltriazol-4-yl)-(furan-3-yl)methanamine
CID 130484270
(2,3-dimethylimidazol-4-yl)-(2-iodo-3-methylphenyl)methanamine
CID 114283568
furan-3-yl-(5-methyl-3-pyridinyl)methanamine
CID 115374562
furan-3-ylmethanediamine
CID 54545098
(2,3-dimethylimidazol-4-yl)-(2H-triazol-4-yl)methanamine
CID 130518983
1-(furan-3-yl)-2-methylpropan-1-amine
CID 63948567
(3,4-dimethylphenyl)-(furan-3-yl)methanamine
CID 43464604
furan-3-yl-(3-methylfuran-2-yl)methanamine
CID 104804500
(4-bromo-3,5-dimethylphenyl)-(furan-3-yl)methanamine
CID 114330324
2-amino-2-(furan-3-yl)acetic acid
CID 4564162

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine?
The IUPAC name of (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine (CID 130518968) is (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine.
What is the SMILES notation for (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine?
The canonical SMILES for (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine is Cc1ncc(C(N)c2ccoc2)n1C.
What is the InChIKey of (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine?
The InChIKey is KLCWMJLQULHVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-12-5-9(13(7)2)10(11)8-3-4-14-6-8/h3-6,10H,11H2,1-2H3.
What are the key properties of (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine?
(2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine has a molecular weight of 191.23 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylimidazol-4-yl)-(furan-3-yl)methanamine is sourced from PubChem (CID 130518968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).