(5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine

C10H13N3O — CID 103134923

IUPAC(5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine
SMILESCc1cc(C(N)c2ccn(C)n2)co1
InChIInChI=1S/C10H13N3O/c1-7-5-8(6-14-7)10(11)9-3-4-13(2)12-9/h3-6,10H,11H2,1-2H3
InChIKeyVVOBKHISLZGHLN-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.37
Rot. Bonds2

About (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine

(5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine (PubChem CID 103134923) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine
PubChem CID103134923
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine
SMILESCc1cc(C(N)c2ccn(C)n2)co1
InChIInChI=1S/C10H13N3O/c1-7-5-8(6-14-7)10(11)9-3-4-13(2)12-9/h3-6,10H,11H2,1-2H3
InChIKeyVVOBKHISLZGHLN-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

(1-methylpyrazol-3-yl)-phenylmethanamine
CID 65200403
(3,5-dibromophenyl)-(1-methylpyrazol-3-yl)methanamine
CID 107977932
(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methanamine
CID 65200249
(3-bromo-4-fluorophenyl)-(1-methylpyrazol-3-yl)methanamine
CID 103131308
(5-bromothiophen-3-yl)-(1-methylpyrazol-3-yl)methanamine
CID 103135151
N-methyl-1-(5-methylfuran-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 105025275
(1-methylpyrazol-3-yl)-(4-propylphenyl)methanamine
CID 65200725
(1-methylpyrazol-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanamine
CID 130674397
(2-bromo-5-methylphenyl)-(1-methylpyrazol-3-yl)methanamine
CID 103135283
1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride
CID 130453998
(2-bromo-4-chlorophenyl)-(1-methylpyrazol-3-yl)methanamine
CID 107995871
(1-methylimidazol-4-yl)-(1-methylpyrazol-3-yl)methanamine
CID 107977933

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine?
The IUPAC name of (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine (CID 103134923) is (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine.
What is the SMILES notation for (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine?
The canonical SMILES for (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine is Cc1cc(C(N)c2ccn(C)n2)co1.
What is the InChIKey of (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine?
The InChIKey is VVOBKHISLZGHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-5-8(6-14-7)10(11)9-3-4-13(2)12-9/h3-6,10H,11H2,1-2H3.
What are the key properties of (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine?
(5-methylfuran-3-yl)-(1-methylpyrazol-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 (5-methylfuran-3-yl)-(1-methylpyrazol-3-yl)methanamine is sourced from PubChem (CID 103134923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).