N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide

C12H10ClN3O2 — CID 106500113

IUPACN-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide
SMILESNc1cnccc1NC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C12H10ClN3O2/c13-9-2-1-7(17)5-8(9)12(18)16-11-3-4-15-6-10(11)14/h1-6,17H,14H2,(H,15,16,18)
InChIKeyUVZYDLKXSKYGJM-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.28
Rot. Bonds2

About N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide

N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide (PubChem CID 106500113) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide
PubChem CID106500113
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC NameN-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide
SMILESNc1cnccc1NC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C12H10ClN3O2/c13-9-2-1-7(17)5-8(9)12(18)16-11-3-4-15-6-10(11)14/h1-6,17H,14H2,(H,15,16,18)
InChIKeyUVZYDLKXSKYGJM-UHFFFAOYSA-N
XLogP2.28
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(3-bromo-4-pyridinyl)-5-hydroxybenzamide
CID 107075793
N-(2-amino-4-hydroxyphenyl)-3-hydroxypyridine-4-carboxamide
CID 107697250
2-chloro-5-hydroxy-N-pyrazin-2-ylbenzamide
CID 106501440
2-[(3-chloropyridine-4-carbonyl)amino]-5-hydroxybenzoic acid
CID 66463779
2-chloro-5-hydroxy-N-pyridin-3-ylbenzamide
CID 106501191
N-(3-amino-4-pyridinyl)-2-iodobenzamide
CID 63061561
2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
CID 106501235
N-(3-amino-4-pyridinyl)-2-bromofuran-3-carboxamide
CID 106850810
N-(3-amino-4-pyridinyl)-2,4-dimethylbenzamide
CID 63062252
N-(3-amino-4-pyridinyl)-3-chlorothiophene-2-carboxamide
CID 80644738
N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
CID 107687654
3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 23633071

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide (CID 106500113) is N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide is Nc1cnccc1NC(=O)c1cc(O)ccc1Cl.
What is the InChIKey of N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide?
The InChIKey is UVZYDLKXSKYGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c13-9-2-1-7(17)5-8(9)12(18)16-11-3-4-15-6-10(11)14/h1-6,17H,14H2,(H,15,16,18).
What are the key properties of N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide?
N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide has a molecular weight of 263.68 g/mol, XLogP of 2.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide is sourced from PubChem (CID 106500113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).