N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide

C14H15N3O2 — CID 43175490

IUPACN-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide
SMILESNCCOc1ccc(NC(=O)c2ccncc2)cc1
InChIInChI=1S/C14H15N3O2/c15-7-10-19-13-3-1-12(2-4-13)17-14(18)11-5-8-16-9-6-11/h1-6,8-9H,7,10,15H2,(H,17,18)
InChIKeyURWYGTQHABBDCM-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.67
Rot. Bonds5

About N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide

N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide (PubChem CID 43175490) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide
PubChem CID43175490
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide
SMILESNCCOc1ccc(NC(=O)c2ccncc2)cc1
InChIInChI=1S/C14H15N3O2/c15-7-10-19-13-3-1-12(2-4-13)17-14(18)11-5-8-16-9-6-11/h1-6,8-9H,7,10,15H2,(H,17,18)
InChIKeyURWYGTQHABBDCM-UHFFFAOYSA-N
XLogP1.67
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-aminoethoxy)phenyl]-3,5-dimethylbenzamide
CID 43369278
N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
CID 130185240
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
N-[4-(trifluoromethoxy)phenyl]pyridine-4-carboxamide
CID 2711308
N-[3-(2-aminoethoxy)phenyl]pyridazine-4-carboxamide
CID 104668880
4-fluoro-N-[4-[2-[4-[(4-fluorobenzoyl)amino]phenoxy]ethoxy]phenyl]benzamide
CID 17386974
N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide
CID 1376699
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
CID 28754762
N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide
CID 7447165
N-[4-(2-aminoethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830929

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide (CID 43175490) is N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide is NCCOc1ccc(NC(=O)c2ccncc2)cc1.
What is the InChIKey of N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide?
The InChIKey is URWYGTQHABBDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-7-10-19-13-3-1-12(2-4-13)17-14(18)11-5-8-16-9-6-11/h1-6,8-9H,7,10,15H2,(H,17,18).
What are the key properties of N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide?
N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 43175490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).