3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide

C14H15N3O2 — CID 104741943

IUPAC3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C14H15N3O2/c15-12-2-1-8-16-13(12)14(19)17-11-5-3-10(4-6-11)7-9-18/h1-6,8,18H,7,9,15H2,(H,17,19)
InChIKeyPPIYMBXXMGALLB-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.45
Rot. Bonds4

About 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide

3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide (PubChem CID 104741943) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
PubChem CID104741943
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C14H15N3O2/c15-12-2-1-8-16-13(12)14(19)17-11-5-3-10(4-6-11)7-9-18/h1-6,8,18H,7,9,15H2,(H,17,19)
InChIKeyPPIYMBXXMGALLB-UHFFFAOYSA-N
XLogP1.45
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[4-(carbamoylamino)phenyl]pyridine-2-carboxamide
CID 104741358
3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 71968920
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 61223962
3-amino-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 104740905
3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 104741386
5-[(3-aminopyridine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104742707
N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61223971
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-sulfonamide
CID 103304997
3-[(3-aminopyridine-2-carbonyl)amino]benzoic acid
CID 104741844
5-chloro-N-[4-(2-hydroxyethyl)phenyl]quinoline-8-carboxamide
CID 110922888
3-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 104740841
3-bromo-N-(4-butylphenyl)pyridine-2-carboxamide
CID 107517899

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide (CID 104741943) is 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide is Nc1cccnc1C(=O)Nc1ccc(CCO)cc1.
What is the InChIKey of 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is PPIYMBXXMGALLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-12-2-1-8-16-13(12)14(19)17-11-5-3-10(4-6-11)7-9-18/h1-6,8,18H,7,9,15H2,(H,17,19).
What are the key properties of 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 104741943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).