N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide

C19H23N3O3S — CID 91914103

IUPACN,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide
SMILESCc1ccc(C(=O)N2CCC(Oc3ccc(C(=O)N(C)C)cn3)CC2)s1
InChIInChI=1S/C19H23N3O3S/c1-13-4-6-16(26-13)19(24)22-10-8-15(9-11-22)25-17-7-5-14(12-20-17)18(23)21(2)3/h4-7,12,15H,8-11H2,1-3H3
InChIKeyWOKVMIHSWAPKBT-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.84
Rot. Bonds4

About N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide

N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide (PubChem CID 91914103) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide
PubChem CID91914103
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide
SMILESCc1ccc(C(=O)N2CCC(Oc3ccc(C(=O)N(C)C)cn3)CC2)s1
InChIInChI=1S/C19H23N3O3S/c1-13-4-6-16(26-13)19(24)22-10-8-15(9-11-22)25-17-7-5-14(12-20-17)18(23)21(2)3/h4-7,12,15H,8-11H2,1-3H3
InChIKeyWOKVMIHSWAPKBT-UHFFFAOYSA-N
XLogP2.84
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide (CID 91914103) is N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide is Cc1ccc(C(=O)N2CCC(Oc3ccc(C(=O)N(C)C)cn3)CC2)s1.
What is the InChIKey of N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide?
The InChIKey is WOKVMIHSWAPKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-13-4-6-16(26-13)19(24)22-10-8-15(9-11-22)25-17-7-5-14(12-20-17)18(23)21(2)3/h4-7,12,15H,8-11H2,1-3H3.
What are the key properties of N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide?
N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxypyridine-3-carboxamide is sourced from PubChem (CID 91914103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).