6-(4-methylfuran-3-yl)pyridin-3-amine

C10H10N2O — CID 131014530

IUPAC6-(4-methylfuran-3-yl)pyridin-3-amine
SMILESCc1cocc1-c1ccc(N)cn1
InChIInChI=1S/C10H10N2O/c1-7-5-13-6-9(7)10-3-2-8(11)4-12-10/h2-6H,11H2,1H3
InChIKeyPRHHPCYADQXONF-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.23
Rot. Bonds1

About 6-(4-methylfuran-3-yl)pyridin-3-amine

6-(4-methylfuran-3-yl)pyridin-3-amine (PubChem CID 131014530) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-(4-methylfuran-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(4-methylfuran-3-yl)pyridin-3-amine
PubChem CID131014530
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6-(4-methylfuran-3-yl)pyridin-3-amine
SMILESCc1cocc1-c1ccc(N)cn1
InChIInChI=1S/C10H10N2O/c1-7-5-13-6-9(7)10-3-2-8(11)4-12-10/h2-6H,11H2,1H3
InChIKeyPRHHPCYADQXONF-UHFFFAOYSA-N
XLogP2.23
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine
CID 102755510
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
5-amino-2-(5-amino-2-pyridinyl)phenol
CID 175138948
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
CID 66662716
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
6-(2-chloro-4-methylphenyl)pyridin-3-amine
CID 144687572
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine
CID 96630318
6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-3-amine
CID 130058108
6-(2-ethylphenyl)pyridin-3-amine
CID 82398196
6-phenanthren-9-ylpyridin-3-amine
CID 118552272
6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine
CID 178111982

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylfuran-3-yl)pyridin-3-amine?
The IUPAC name of 6-(4-methylfuran-3-yl)pyridin-3-amine (CID 131014530) is 6-(4-methylfuran-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-(4-methylfuran-3-yl)pyridin-3-amine?
The canonical SMILES for 6-(4-methylfuran-3-yl)pyridin-3-amine is Cc1cocc1-c1ccc(N)cn1.
What is the InChIKey of 6-(4-methylfuran-3-yl)pyridin-3-amine?
The InChIKey is PRHHPCYADQXONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-5-13-6-9(7)10-3-2-8(11)4-12-10/h2-6H,11H2,1H3.
What are the key properties of 6-(4-methylfuran-3-yl)pyridin-3-amine?
6-(4-methylfuran-3-yl)pyridin-3-amine has a molecular weight of 174.20 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylfuran-3-yl)pyridin-3-amine is sourced from PubChem (CID 131014530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).