N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide

C15H21N3O3 — CID 109096027

IUPACN-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C15H21N3O3/c1-15(2,3)17-13(19)11-5-4-6-12(16-11)14(20)18-7-9-21-10-8-18/h4-6H,7-10H2,1-3H3,(H,17,19)
InChIKeyAZXDPHRKCNTAOM-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.08
Rot. Bonds2

About N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide

N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide (PubChem CID 109096027) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
PubChem CID109096027
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C15H21N3O3/c1-15(2,3)17-13(19)11-5-4-6-12(16-11)14(20)18-7-9-21-10-8-18/h4-6H,7-10H2,1-3H3,(H,17,19)
InChIKeyAZXDPHRKCNTAOM-UHFFFAOYSA-N
XLogP1.08
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyridine-2-carboxamide
CID 109098849
methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
CID 47244996
N-(2,3-dimethylphenyl)-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096051
6-(tert-butylcarbamoyl)pyridine-2-carboxylic acid
CID 43558262
[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 62239087
N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096024
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
6-(morpholine-4-carbonyl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109096025
[6-(morpholine-4-carbonyl)-2-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109096023
N-(3-chloro-4-methoxyphenyl)-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096074
N-tert-butyl-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109099143
1,4-oxazepan-4-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 62966972

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide (CID 109096027) is N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide is CC(C)(C)NC(=O)c1cccc(C(=O)N2CCOCC2)n1.
What is the InChIKey of N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The InChIKey is AZXDPHRKCNTAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-15(2,3)17-13(19)11-5-4-6-12(16-11)14(20)18-7-9-21-10-8-18/h4-6H,7-10H2,1-3H3,(H,17,19).
What are the key properties of N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109096027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).