(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol

C12H14N2O2 — CID 104789433

IUPAC(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol
SMILESCc1ccnc(N)c1C(O)c1ccoc1C
InChIInChI=1S/C12H14N2O2/c1-7-3-5-14-12(13)10(7)11(15)9-4-6-16-8(9)2/h3-6,11,15H,1-2H3,(H2,13,14)
InChIKeyCFNVZPNANIRJJG-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.96
Rot. Bonds2

About (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol

(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol (PubChem CID 104789433) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol.

Molecular Properties

Compound Name(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol
PubChem CID104789433
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol
SMILESCc1ccnc(N)c1C(O)c1ccoc1C
InChIInChI=1S/C12H14N2O2/c1-7-3-5-14-12(13)10(7)11(15)9-4-6-16-8(9)2/h3-6,11,15H,1-2H3,(H2,13,14)
InChIKeyCFNVZPNANIRJJG-UHFFFAOYSA-N
XLogP1.96
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-amino-4-methyl-3-pyridinyl)-(2-aminophenyl)methanol
CID 64832179
(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81305114
(2-amino-4-methyl-3-pyridinyl)-(5-chloroquinolin-8-yl)methanol
CID 115960046
4-[(2-amino-4-methyl-3-pyridinyl)-hydroxymethyl]benzonitrile
CID 115480865
(2-amino-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800648
1-(2-amino-4-methyl-3-pyridinyl)-2-cyclopropylethane-1,2-diol
CID 103456736
(2-amino-4-methyl-3-pyridinyl)-[3-(difluoromethyl)phenyl]methanol
CID 115527804
(2-chloro-4,5-dimethylphenyl)-(2-methylfuran-3-yl)methanol
CID 115484595
3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105223965
1-(2-amino-4-methyl-3-pyridinyl)-2-cyclohexylethane-1,2-diol
CID 103458996
(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130906086
3-[2-(methylamino)-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 113453367

Frequently Asked Questions

What is the IUPAC name of (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol?
The IUPAC name of (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol (CID 104789433) is (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol.
What is the SMILES notation for (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol?
The canonical SMILES for (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol is Cc1ccnc(N)c1C(O)c1ccoc1C.
What is the InChIKey of (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol?
The InChIKey is CFNVZPNANIRJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-3-5-14-12(13)10(7)11(15)9-4-6-16-8(9)2/h3-6,11,15H,1-2H3,(H2,13,14).
What are the key properties of (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol?
(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol has a molecular weight of 218.26 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol is sourced from PubChem (CID 104789433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).