3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide

C18H19N5O2 — CID 56556236

IUPAC3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide
SMILESO=C(Nc1nc(N2CCCCC2)n[nH]1)c1cc2ccccc2cc1O
InChIInChI=1S/C18H19N5O2/c24-15-11-13-7-3-2-6-12(13)10-14(15)16(25)19-17-20-18(22-21-17)23-8-4-1-5-9-23/h2-3,6-7,10-11,24H,1,4-5,8-9H2,(H2,19,20,21,22,25)
InChIKeyLYALZKIGNVJRQZ-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.91
Rot. Bonds3

About 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide

3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide (PubChem CID 56556236) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide
PubChem CID56556236
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide
SMILESO=C(Nc1nc(N2CCCCC2)n[nH]1)c1cc2ccccc2cc1O
InChIInChI=1S/C18H19N5O2/c24-15-11-13-7-3-2-6-12(13)10-14(15)16(25)19-17-20-18(22-21-17)23-8-4-1-5-9-23/h2-3,6-7,10-11,24H,1,4-5,8-9H2,(H2,19,20,21,22,25)
InChIKeyLYALZKIGNVJRQZ-UHFFFAOYSA-N
XLogP2.91
TPSA94.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-2-iodo-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)benzamide
CID 56555561
4-methyl-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)thiophene-3-carboxamide
CID 75376748
3-phenylmethoxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)benzamide
CID 56527384
N-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]azepane-1-carboxamide
CID 56569494
N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)-3-(triazol-1-yl)benzamide
CID 75389682
6-bromo-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)-1H-indole-2-carboxamide
CID 56527542
1-(1-hydroxynaphthalene-2-carbonyl)-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)pyrrolidine-2-carboxamide
CID 56555754
3-hydroxy-N-[(4-piperidin-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide
CID 4045679
5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide
CID 56555534
sodium 3-hydroxy-N-phenylnaphthalene-2-carboxamide
CID 21118656
3,5-dihydroxy-N-(4-piperidin-1-ylphenyl)naphthalene-2-carboxamide;ethane
CID 91474191
2-(4-bromophenyl)sulfanyl-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 56527462

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide (CID 56556236) is 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide is O=C(Nc1nc(N2CCCCC2)n[nH]1)c1cc2ccccc2cc1O.
What is the InChIKey of 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide?
The InChIKey is LYALZKIGNVJRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c24-15-11-13-7-3-2-6-12(13)10-14(15)16(25)19-17-20-18(22-21-17)23-8-4-1-5-9-23/h2-3,6-7,10-11,24H,1,4-5,8-9H2,(H2,19,20,21,22,25).
What are the key properties of 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide?
3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.91, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-piperidin-1-yl-1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 56556236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).