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

C15H22N4O — CID 107488718

IUPAC4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
SMILESCc1cc(C)c(C(N)=O)c(NCCC2=CCNCC2)n1
InChIInChI=1S/C15H22N4O/c1-10-9-11(2)19-15(13(10)14(16)20)18-8-5-12-3-6-17-7-4-12/h3,9,17H,4-8H2,1-2H3,(H2,16,20)(H,18,19)
InChIKeyMVTXHTDOOAYIHQ-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.52
Rot. Bonds5

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

4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 107488718) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
PubChem CID107488718
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
SMILESCc1cc(C)c(C(N)=O)c(NCCC2=CCNCC2)n1
InChIInChI=1S/C15H22N4O/c1-10-9-11(2)19-15(13(10)14(16)20)18-8-5-12-3-6-17-7-4-12/h3,9,17H,4-8H2,1-2H3,(H2,16,20)(H,18,19)
InChIKeyMVTXHTDOOAYIHQ-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

2,6-dimethyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide
CID 107488661
6-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-2-carboxamide
CID 107489464
6-methyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carbonitrile
CID 107488727
4,6-dimethyl-2-(morpholin-2-ylmethylamino)pyridine-3-carboxamide
CID 115324061
4-methoxy-6-methyl-N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]pyrimidin-2-amine
CID 107489508
2-[(3-amino-3-oxopropyl)amino]-4,6-dimethylpyridine-3-carboxylic acid
CID 54896880
5,6-dimethyl-N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]-1,2,4-triazin-3-amine
CID 107489073
2-(2-aminoethylamino)-4,6-dimethylpyridine-3-carboxylic acid
CID 61403084
3-bromo-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]benzamide
CID 107489144
4-ethoxy-6-methyl-N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]pyrimidin-2-amine
CID 107489048
N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]acetamide
CID 107486741
4,6-dimethyl-2-(propylamino)pyridine-3-carboxylic acid
CID 60678505

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide (CID 107488718) is 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide is Cc1cc(C)c(C(N)=O)c(NCCC2=CCNCC2)n1.
What is the InChIKey of 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is MVTXHTDOOAYIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10-9-11(2)19-15(13(10)14(16)20)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 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide?
4,6-dimethyl-2-[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 4,6-dimethyl-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 107488718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).