1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide

C15H17ClN2O2 — CID 64551993

IUPAC1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide
SMILESCCC(C)(CO)NC(=O)c1cc2ccccc2c(Cl)n1
InChIInChI=1S/C15H17ClN2O2/c1-3-15(2,9-19)18-14(20)12-8-10-6-4-5-7-11(10)13(16)17-12/h4-8,19H,3,9H2,1-2H3,(H,18,20)
InChIKeyCTSIWAHWUBBYII-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.78
Rot. Bonds4

About 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide

1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide (PubChem CID 64551993) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide.

Molecular Properties

Compound Name1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide
PubChem CID64551993
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide
SMILESCCC(C)(CO)NC(=O)c1cc2ccccc2c(Cl)n1
InChIInChI=1S/C15H17ClN2O2/c1-3-15(2,9-19)18-14(20)12-8-10-6-4-5-7-11(10)13(16)17-12/h4-8,19H,3,9H2,1-2H3,(H,18,20)
InChIKeyCTSIWAHWUBBYII-UHFFFAOYSA-N
XLogP2.78
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-chloro-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]isoquinoline-3-carboxamide
CID 104630197
1-chloro-N-(4-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide
CID 115968973
1-chloro-N-(3-hydroxy-2,2-dimethylpropyl)isoquinoline-3-carboxamide
CID 115282633
1-chloro-N-(1-methoxy-2-methylpropan-2-yl)isoquinoline-3-carboxamide
CID 115617043
2-chloro-N-(1-hydroxy-2-methylbutan-2-yl)quinoline-4-carboxamide
CID 64551167
methyl 2-[(1-chloroisoquinoline-3-carbonyl)amino]acetate
CID 43343362
4-chloro-N-(1-hydroxy-3-methylpentan-3-yl)quinoline-2-carboxamide
CID 106166848
1-amino-N-(2-methylbutan-2-yl)isoquinoline-3-carboxamide
CID 55043674
1-chloro-N-[2-oxo-2-(propylamino)ethyl]isoquinoline-3-carboxamide
CID 43567471
1-chloro-N-(2-methylphenyl)isoquinoline-3-carboxamide
CID 43342754
1-chloro-N-(4-methylpentan-2-yl)isoquinoline-3-carboxamide
CID 43372252
1-chloro-N-[2-[ethyl(methyl)amino]ethyl]isoquinoline-3-carboxamide
CID 62641651

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide?
The IUPAC name of 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide (CID 64551993) is 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide.
What is the SMILES notation for 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide?
The canonical SMILES for 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide is CCC(C)(CO)NC(=O)c1cc2ccccc2c(Cl)n1.
What is the InChIKey of 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide?
The InChIKey is CTSIWAHWUBBYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-3-15(2,9-19)18-14(20)12-8-10-6-4-5-7-11(10)13(16)17-12/h4-8,19H,3,9H2,1-2H3,(H,18,20).
What are the key properties of 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide?
1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide has a molecular weight of 292.77 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N-(1-hydroxy-2-methylbutan-2-yl)isoquinoline-3-carboxamide is sourced from PubChem (CID 64551993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).