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

C14H14ClN3O2 — CID 29155614

IUPACN-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2cc(Cl)cnc2N)cc1
InChIInChI=1S/C14H14ClN3O2/c1-2-20-11-5-3-9(4-6-11)14(19)18-12-7-10(15)8-17-13(12)16/h3-8H,2H2,1H3,(H2,16,17)(H,18,19)
InChIKeyPQSDSSJWFWIEOJ-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.97
Rot. Bonds4

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

N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide (PubChem CID 29155614) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide
PubChem CID29155614
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC NameN-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2cc(Cl)cnc2N)cc1
InChIInChI=1S/C14H14ClN3O2/c1-2-20-11-5-3-9(4-6-11)14(19)18-12-7-10(15)8-17-13(12)16/h3-8H,2H2,1H3,(H2,16,17)(H,18,19)
InChIKeyPQSDSSJWFWIEOJ-UHFFFAOYSA-N
XLogP2.97
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-ethoxyphenyl)-4-ethoxybenzamide
CID 91687646
N-(4-chloro-2-fluorophenyl)-4-ethoxybenzamide
CID 897315
N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide
CID 115626710
N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide
CID 18071163
N-(6-chloro-3-pyridinyl)-4-ethoxybenzamide
CID 54787908
N-(2-amino-4-chlorophenyl)-4-propoxybenzamide
CID 91687642
N-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]phenyl]-4-ethoxybenzamide
CID 95733551
N-(2-acetamidophenyl)-4-ethoxybenzamide
CID 891466
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-ethoxy-N-(4-iodo-2-methylphenyl)benzamide
CID 1350175
N-(4-amino-2-chlorophenyl)-4-propoxybenzamide
CID 100829816
3-amino-4-chloro-N-(4-ethoxy-2-methylphenyl)benzamide
CID 60928289

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide?
The IUPAC name of N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide (CID 29155614) is N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide.
What is the SMILES notation for N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide?
The canonical SMILES for N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2cc(Cl)cnc2N)cc1.
What is the InChIKey of N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide?
The InChIKey is PQSDSSJWFWIEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-2-20-11-5-3-9(4-6-11)14(19)18-12-7-10(15)8-17-13(12)16/h3-8H,2H2,1H3,(H2,16,17)(H,18,19).
What are the key properties of N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide?
N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide has a molecular weight of 291.74 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide is sourced from PubChem (CID 29155614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).