2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide

C15H22N4O — CID 107488661

IUPAC2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
SMILESCc1cc(NCCC2=CCNCC2)c(C(N)=O)c(C)n1
InChIInChI=1S/C15H22N4O/c1-10-9-13(14(15(16)20)11(2)19-10)18-8-5-12-3-6-17-7-4-12/h3,9,17H,4-8H2,1-2H3,(H2,16,20)(H,18,19)
InChIKeyUAIVTPVDVAFDBD-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.52
Rot. Bonds5

About 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide

2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 107488661) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
PubChem CID107488661
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
SMILESCc1cc(NCCC2=CCNCC2)c(C(N)=O)c(C)n1
InChIInChI=1S/C15H22N4O/c1-10-9-13(14(15(16)20)11(2)19-10)18-8-5-12-3-6-17-7-4-12/h3,9,17H,4-8H2,1-2H3,(H2,16,20)(H,18,19)
InChIKeyUAIVTPVDVAFDBD-UHFFFAOYSA-N
XLogP1.52
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
CID 107488718
2,6-dimethyl-4-[2-(methylamino)ethylamino]pyridine-3-carboxamide
CID 81051566
2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide
CID 81036507
4-[2-(4-aminophenyl)ethylamino]-2,6-dimethylpyridine-3-carboxamide
CID 81035906
3-bromo-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]benzamide
CID 107489144
6-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-2-carboxamide
CID 107489464
5,6-dimethyl-N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]-1,2,4-triazin-3-amine
CID 107489073
4-[(1-aminocyclobutyl)methylamino]-2,6-dimethylpyridine-3-carboxamide
CID 103353986
3-[(3-carbamoyl-2,6-dimethyl-4-pyridinyl)amino]-2-methylpropanoic acid
CID 81050962
4-[(2-amino-2-ethylbutyl)amino]-2,6-dimethylpyridine-3-carboxamide
CID 115306287
4-methoxy-6-methyl-N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]pyrimidin-2-amine
CID 107489508
2,6-dimethyl-4-[(3-methylpyrrolidin-3-yl)amino]pyridine-3-carboxamide
CID 107425347

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide (CID 107488661) is 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide is Cc1cc(NCCC2=CCNCC2)c(C(N)=O)c(C)n1.
What is the InChIKey of 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is UAIVTPVDVAFDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10-9-13(14(15(16)20)11(2)19-10)18-8-5-12-3-6-17-7-4-12/h3,9,17H,4-8H2,1-2H3,(H2,16,20)(H,18,19).
What are the key properties of 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.52, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 107488661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).