3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide

C15H13N3O2 — CID 143636123

IUPAC3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
SMILESCc1ccc(Nc2c(C(N)=O)oc3ccncc23)cc1
InChIInChI=1S/C15H13N3O2/c1-9-2-4-10(5-3-9)18-13-11-8-17-7-6-12(11)20-14(13)15(16)19/h2-8,18H,1H3,(H2,16,19)
InChIKeyZUIGGOSTUUBMRI-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.98
Rot. Bonds3

About 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide

3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide (PubChem CID 143636123) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
PubChem CID143636123
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
SMILESCc1ccc(Nc2c(C(N)=O)oc3ccncc23)cc1
InChIInChI=1S/C15H13N3O2/c1-9-2-4-10(5-3-9)18-13-11-8-17-7-6-12(11)20-14(13)15(16)19/h2-8,18H,1H3,(H2,16,19)
InChIKeyZUIGGOSTUUBMRI-UHFFFAOYSA-N
XLogP2.98
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-iodoanilino)furo[3,2-c]pyridine-2-carboxamide
CID 154558318
ethane;ethyl 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 143636254
ethane;3-(2-fluoro-4-methylanilino)furo[3,2-c]pyridine-2-carboxamide;2-methylpropane-1,2-diol
CID 143636167
CID 162504415
CID 162504415
ethyl 3-(2-chloro-4-methylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 143636100
ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxypropoxy)furo[3,2-c]pyridine-2-carboxamide
CID 143636209
3-(4-ethynyl-2-fluoroanilino)furo[3,2-c]pyridine-2-carboxamide;propane-1,3-diol
CID 143636140
ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide
CID 143636022
furo[3,4-c]pyridine-1,3-dicarboxamide
CID 119091169
N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
CID 142922333
[3-(2-fluoro-4-methylanilino)furo[3,2-c]pyridin-2-yl]-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 143636066
ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
CID 142922332

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide (CID 143636123) is 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide is Cc1ccc(Nc2c(C(N)=O)oc3ccncc23)cc1.
What is the InChIKey of 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide?
The InChIKey is ZUIGGOSTUUBMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-9-2-4-10(5-3-9)18-13-11-8-17-7-6-12(11)20-14(13)15(16)19/h2-8,18H,1H3,(H2,16,19).
What are the key properties of 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide?
3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 143636123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).