6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide

C21H23N3O2 — CID 25212191

IUPAC6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccc3c(c2)C=CC2(CCN(C)CC2)O3)n1
InChIInChI=1S/C21H23N3O2/c1-15-4-3-5-18(22-15)20(25)23-17-6-7-19-16(14-17)8-9-21(26-19)10-12-24(2)13-11-21/h3-9,14H,10-13H2,1-2H3,(H,23,25)
InChIKeyULVJWEGVRAFUJV-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.51
Rot. Bonds2

About 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide

6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide (PubChem CID 25212191) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide
PubChem CID25212191
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccc3c(c2)C=CC2(CCN(C)CC2)O3)n1
InChIInChI=1S/C21H23N3O2/c1-15-4-3-5-18(22-15)20(25)23-17-6-7-19-16(14-17)8-9-21(26-19)10-12-24(2)13-11-21/h3-9,14H,10-13H2,1-2H3,(H,23,25)
InChIKeyULVJWEGVRAFUJV-UHFFFAOYSA-N
XLogP3.51
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]pyridine-2-carboxamide
CID 60581974
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
N-(4-iodophenyl)-6-methylpyridine-2-carboxamide
CID 31777667
6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 38697211
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
CID 32544873
6-methyl-N-[4-(1,1,3,3-tetraoxo-1λ6,3λ6,2-benzodithiazol-2-yl)phenyl]pyridine-2-carboxamide
CID 58579570
N-(6-bromo-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 103789394
N-(3-formylphenyl)-6-methylpyridine-2-carboxamide
CID 106912611
2-methyl-4-[(6-methylpyridine-2-carbonyl)amino]benzenesulfonyl chloride
CID 43108525
N-[2-[4-(hydroxymethyl)cyclohexyl]-1-methyl-3H-indazol-5-yl]-6-methylpyridine-2-carboxamide
CID 172692801
methyl 4-[(6-methylpyridine-2-carbonyl)amino]benzoate
CID 31703569

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide (CID 25212191) is 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide is Cc1cccc(C(=O)Nc2ccc3c(c2)C=CC2(CCN(C)CC2)O3)n1.
What is the InChIKey of 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide?
The InChIKey is ULVJWEGVRAFUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-15-4-3-5-18(22-15)20(25)23-17-6-7-19-16(14-17)8-9-21(26-19)10-12-24(2)13-11-21/h3-9,14H,10-13H2,1-2H3,(H,23,25).
What are the key properties of 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide?
6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide is sourced from PubChem (CID 25212191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).