1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol

C21H16BrN3O — CID 25133983

IUPAC1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1C(Nc1cnccn1)c1ccc(Br)cc1
InChIInChI=1S/C21H16BrN3O/c22-16-8-5-15(6-9-16)21(25-19-13-23-11-12-24-19)20-17-4-2-1-3-14(17)7-10-18(20)26/h1-13,21,26H,(H,24,25)
InChIKeyYVSXUMNRZWQNAA-UHFFFAOYSA-N
MW406.28 g/mol
LogP5.30
Rot. Bonds4

About 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol

1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol (PubChem CID 25133983) has the molecular formula C21H16BrN3O and a molecular weight of 406.28 g/mol. Its IUPAC name is 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol
PubChem CID25133983
Molecular FormulaC21H16BrN3O
Molecular Weight406.28 g/mol
Exact Mass405.05
IUPAC Name1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1C(Nc1cnccn1)c1ccc(Br)cc1
InChIInChI=1S/C21H16BrN3O/c22-16-8-5-15(6-9-16)21(25-19-13-23-11-12-24-19)20-17-4-2-1-3-14(17)7-10-18(20)26/h1-13,21,26H,(H,24,25)
InChIKeyYVSXUMNRZWQNAA-UHFFFAOYSA-N
XLogP5.30
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.28
LogP ≤ 55.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

1-[(4-bromophenyl)-(pyrimidin-2-ylamino)methyl]naphthalen-2-ol
CID 25128840
3-[[(4-bromophenyl)-(2-hydroxynaphthalen-1-yl)methyl]amino]-1H-pyridin-4-one
CID 176729804
1-[(R)-amino-(4-bromophenyl)methyl]naphthalen-2-ol
CID 39345448
1-[(3-nitrophenyl)-(pyridin-2-ylamino)methyl]naphthalen-2-ol
CID 164687729
5-[(R)-(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol
CID 7379855
5-[(R)-(4-chlorophenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol
CID 40714258
[(2-hydroxynaphthalen-1-yl)-(4-hydroxyphenyl)methyl]urea
CID 101497401
2-phenyl-2-(pyrazin-2-ylamino)ethanol
CID 63183280
1-[(R)-(4-bromophenyl)-morpholin-4-ylmethyl]naphthalen-2-ol
CID 139082928
2,2,2-trifluoro-N-[(S)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide
CID 721381
N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]acetamide
CID 2876968
1-[(3-fluorophenyl)-(1,3-thiazol-2-ylamino)methyl]naphthalen-2-ol
CID 155898991

Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol?
The IUPAC name of 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol (CID 25133983) is 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol?
The canonical SMILES for 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol is Oc1ccc2ccccc2c1C(Nc1cnccn1)c1ccc(Br)cc1.
What is the InChIKey of 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol?
The InChIKey is YVSXUMNRZWQNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16BrN3O/c22-16-8-5-15(6-9-16)21(25-19-13-23-11-12-24-19)20-17-4-2-1-3-14(17)7-10-18(20)26/h1-13,21,26H,(H,24,25).
What are the key properties of 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol?
1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol has a molecular weight of 406.28 g/mol, XLogP of 5.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromophenyl)-(pyrazin-2-ylamino)methyl]naphthalen-2-ol is sourced from PubChem (CID 25133983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).