4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide

C16H16N2O3 — CID 171900169

IUPAC4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide
SMILESNC(=O)CC(O)C(O)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H16N2O3/c17-15(20)8-14(19)16(21)9-5-6-11-10-3-1-2-4-12(10)18-13(11)7-9/h1-7,14,16,18-19,21H,8H2,(H2,17,20)
InChIKeyKXWYOTIGQQPHOM-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.59
Rot. Bonds4

About 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide

4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide (PubChem CID 171900169) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide.

Molecular Properties

Compound Name4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide
PubChem CID171900169
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide
SMILESNC(=O)CC(O)C(O)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H16N2O3/c17-15(20)8-14(19)16(21)9-5-6-11-10-3-1-2-4-12(10)18-13(11)7-9/h1-7,14,16,18-19,21H,8H2,(H2,17,20)
InChIKeyKXWYOTIGQQPHOM-UHFFFAOYSA-N
XLogP1.59
TPSA99.34 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanoate
CID 171898377
4-(2,4-dioxo-1H-quinazolin-6-yl)-3,4-dihydroxybutanamide
CID 171899993
3,4-dihydroxy-4-naphthalen-2-ylbutanamide
CID 171899360
3,4-dihydroxy-4-phenylbutanamide
CID 171898569
4-amino-1-(9H-carbazol-3-yl)butane-1,2-diol
CID 171882250
4-(3-aminophenyl)-3,4-dihydroxybutanamide
CID 171898668
4-anthracen-9-yl-3,4-dihydroxybutanamide
CID 171900199
4-(4-bromophenyl)-3,4-dihydroxybutanamide
CID 171900225
2,2-bis(9H-carbazol-3-yl)acetamide
CID 171509526
methyl 3-(9H-carbazol-3-yl)-2,3-dihydroxypropanoate
CID 171865046
4-(4-amino-3-methylphenyl)-3,4-dihydroxybutanamide
CID 171898897
3,4-dihydroxy-4-(6-hydroxynaphthalen-2-yl)butanamide
CID 171899918

Frequently Asked Questions

What is the IUPAC name of 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide?
The IUPAC name of 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide (CID 171900169) is 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide.
What is the SMILES notation for 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide?
The canonical SMILES for 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide is NC(=O)CC(O)C(O)c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide?
The InChIKey is KXWYOTIGQQPHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c17-15(20)8-14(19)16(21)9-5-6-11-10-3-1-2-4-12(10)18-13(11)7-9/h1-7,14,16,18-19,21H,8H2,(H2,17,20).
What are the key properties of 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide?
4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide has a molecular weight of 284.32 g/mol, XLogP of 1.59, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-carbazol-2-yl)-3,4-dihydroxybutanamide is sourced from PubChem (CID 171900169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).