N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide

C22H24N4O — CID 43822147

IUPACN-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide
SMILESCN(C)c1ccc(N(C=O)c2c(C3CC=CCC3)nc3ccccn23)cc1
InChIInChI=1S/C22H24N4O/c1-24(2)18-11-13-19(14-12-18)26(16-27)22-21(17-8-4-3-5-9-17)23-20-10-6-7-15-25(20)22/h3-4,6-7,10-17H,5,8-9H2,1-2H3
InChIKeyPSUWIVPIPZOKST-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.52
Rot. Bonds5

About N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide

N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide (PubChem CID 43822147) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide.

Molecular Properties

Compound NameN-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide
PubChem CID43822147
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide
SMILESCN(C)c1ccc(N(C=O)c2c(C3CC=CCC3)nc3ccccn23)cc1
InChIInChI=1S/C22H24N4O/c1-24(2)18-11-13-19(14-12-18)26(16-27)22-21(17-8-4-3-5-9-17)23-20-10-6-7-15-25(20)22/h3-4,6-7,10-17H,5,8-9H2,1-2H3
InChIKeyPSUWIVPIPZOKST-UHFFFAOYSA-N
XLogP4.52
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 43822189
N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 1495259
N-(6-bromo-2-cyclopropylimidazo[1,2-a]pyridin-3-yl)-N-methylformamide
CID 90446622
2-[(cyclohex-3-en-1-ylmethylamino)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 62670561
2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 55126139
2-[4-(dimethylamino)piperidin-1-yl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43586157
N-(6-chloro-2-pyridinyl)-N-naphthalen-2-ylformamide
CID 173285059
1-cyclohex-3-en-1-yl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylmethanamine
CID 74247420
N-[4-(dimethylamino)phenyl]-7-hydroxy-8,9-dihydropyrido[1,2-a]benzimidazole-6-carboxamide
CID 70240552
(E)-3-[2-[cyclopentyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 43477940
2-[methyl-(2-methyloxolan-3-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82739551
4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
CID 56600426

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide?
The IUPAC name of N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide (CID 43822147) is N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide.
What is the SMILES notation for N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide?
The canonical SMILES for N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide is CN(C)c1ccc(N(C=O)c2c(C3CC=CCC3)nc3ccccn23)cc1.
What is the InChIKey of N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide?
The InChIKey is PSUWIVPIPZOKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-24(2)18-11-13-19(14-12-18)26(16-27)22-21(17-8-4-3-5-9-17)23-20-10-6-7-15-25(20)22/h3-4,6-7,10-17H,5,8-9H2,1-2H3.
What are the key properties of N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide?
N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide has a molecular weight of 360.46 g/mol, XLogP of 4.52, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-[4-(dimethylamino)phenyl]formamide is sourced from PubChem (CID 43822147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).