4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide

C21H19N3O3 — CID 143083772

IUPAC4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(Oc2ccc3c(C(=O)NCC4CC4)cccc3c2)ccn1
InChIInChI=1S/C21H19N3O3/c22-20(25)19-11-16(8-9-23-19)27-15-6-7-17-14(10-15)2-1-3-18(17)21(26)24-12-13-4-5-13/h1-3,6-11,13H,4-5,12H2,(H2,22,25)(H,24,26)
InChIKeyIJTQVWHTPYHHBD-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.27
Rot. Bonds6

About 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide

4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide (PubChem CID 143083772) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide
PubChem CID143083772
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(Oc2ccc3c(C(=O)NCC4CC4)cccc3c2)ccn1
InChIInChI=1S/C21H19N3O3/c22-20(25)19-11-16(8-9-23-19)27-15-6-7-17-14(10-15)2-1-3-18(17)21(26)24-12-13-4-5-13/h1-3,6-11,13H,4-5,12H2,(H2,22,25)(H,24,26)
InChIKeyIJTQVWHTPYHHBD-UHFFFAOYSA-N
XLogP3.27
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[[(2S)-oxolan-2-yl]methyl]naphthalene-1-carboxamide
CID 59813247
N-[(2-aminocyclohexyl)methyl]naphthalene-1-carboxamide
CID 64928625
N-[(3-chlorocyclopentyl)methyl]naphthalene-1-carboxamide
CID 106126223
N-(cyclopropylmethyl)-4-[[2-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide
CID 159864524
4-[5-(2,2-dimethylpropanoylamino)naphthalen-2-yl]oxy-N-methylpyridine-2-carboxamide
CID 59813172
6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
CID 139664789
N-cyclopropyl-2-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide;7-methoxy-4-[5-(2-methoxyethylcarbamoyl)naphthalen-2-yl]oxyquinoline-6-carboxamide
CID 69446942
1-[4-(4-aminophenoxy)-2-pyridinyl]-3-cyclopropylpropan-1-one
CID 58272424
6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
CID 11474276
5-[(2-carbamoyl-4-pyridinyl)oxy]-2-chlorobenzoic acid
CID 106502994
4-[4-(2-hydroxyethyl)phenoxy]pyridine-2-carboxamide
CID 107709658
N-[(3-aminocyclohexyl)methyl]naphthalene-1-carboxamide
CID 106123070

Frequently Asked Questions

What is the IUPAC name of 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide (CID 143083772) is 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(Oc2ccc3c(C(=O)NCC4CC4)cccc3c2)ccn1.
What is the InChIKey of 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide?
The InChIKey is IJTQVWHTPYHHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c22-20(25)19-11-16(8-9-23-19)27-15-6-7-17-14(10-15)2-1-3-18(17)21(26)24-12-13-4-5-13/h1-3,6-11,13H,4-5,12H2,(H2,22,25)(H,24,26).
What are the key properties of 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide?
4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(cyclopropylmethylcarbamoyl)naphthalen-2-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 143083772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).