N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

C12H18N2O2 — CID 110876650

IUPACN,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2c(c1C(=O)N(C)C)CN(C)CC2
InChIInChI=1S/C12H18N2O2/c1-8-11(12(15)13(2)3)9-7-14(4)6-5-10(9)16-8/h5-7H2,1-4H3
InChIKeyMZMSHHPRLJOQFJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.28
Rot. Bonds1

About N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (PubChem CID 110876650) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
PubChem CID110876650
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2c(c1C(=O)N(C)C)CN(C)CC2
InChIInChI=1S/C12H18N2O2/c1-8-11(12(15)13(2)3)9-7-14(4)6-5-10(9)16-8/h5-7H2,1-4H3
InChIKeyMZMSHHPRLJOQFJ-UHFFFAOYSA-N
XLogP1.28
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The IUPAC name of N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (CID 110876650) is N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is Cc1oc2c(c1C(=O)N(C)C)CN(C)CC2.
What is the InChIKey of N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The InChIKey is MZMSHHPRLJOQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8-11(12(15)13(2)3)9-7-14(4)6-5-10(9)16-8/h5-7H2,1-4H3.
What are the key properties of N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,5-tetramethyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 110876650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).