N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide

C19H18N2O3 — CID 34907486

IUPACN-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(Cc2ccccc2)Cc2ccco2)cn1
InChIInChI=1S/C19H18N2O3/c1-23-18-10-9-16(12-20-18)19(22)21(14-17-8-5-11-24-17)13-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3
InChIKeyRDWOBIVCWGMELT-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.53
Rot. Bonds6

About N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide

N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide (PubChem CID 34907486) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide
PubChem CID34907486
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(Cc2ccccc2)Cc2ccco2)cn1
InChIInChI=1S/C19H18N2O3/c1-23-18-10-9-16(12-20-18)19(22)21(14-17-8-5-11-24-17)13-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3
InChIKeyRDWOBIVCWGMELT-UHFFFAOYSA-N
XLogP3.53
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 134031302
N-benzyl-4-tert-butyl-N-(furan-2-ylmethyl)benzamide
CID 4518197
N-(furan-2-ylmethyl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]benzamide
CID 59260608
N-benzyl-N-(furan-2-ylmethyl)-4-methoxy-3-nitrobenzamide
CID 34907145
N-benzyl-N-(furan-2-ylmethyl)-4-pentylbenzamide
CID 4518534
N-benzyl-4-cyano-N-(furan-2-ylmethyl)benzamide
CID 37429743
N-benzyl-N-(furan-2-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 34907467
N-benzyl-N-(furan-2-ylmethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 34907635
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 42773009
[4-[[furan-2-ylmethyl-(4-methoxybenzoyl)amino]methyl]phenyl] methanesulfonate
CID 3367007
N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide
CID 772869
6-chloro-N-ethyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 60738011

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide (CID 34907486) is N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)N(Cc2ccccc2)Cc2ccco2)cn1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide?
The InChIKey is RDWOBIVCWGMELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-23-18-10-9-16(12-20-18)19(22)21(14-17-8-5-11-24-17)13-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide?
N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 34907486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).