4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide

C16H16N2O3 — CID 60572307

IUPAC4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C16H16N2O3/c19-14-2-1-9-17-15(14)18-16(20)12-5-7-13(8-6-12)21-10-11-3-4-11/h1-2,5-9,11,19H,3-4,10H2,(H,17,18,20)
InChIKeyZKGFMNMSMBLFCC-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.83
Rot. Bonds5

About 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide

4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide (PubChem CID 60572307) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide
PubChem CID60572307
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C16H16N2O3/c19-14-2-1-9-17-15(14)18-16(20)12-5-7-13(8-6-12)21-10-11-3-4-11/h1-2,5-9,11,19H,3-4,10H2,(H,17,18,20)
InChIKeyZKGFMNMSMBLFCC-UHFFFAOYSA-N
XLogP2.83
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-2-pyridinyl)-4-(oxolan-2-ylmethoxy)benzamide
CID 24818204
N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
CID 25342946
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide
CID 60571619
4-(cyclopropylmethoxy)-N-(2H-tetrazol-5-yl)benzamide
CID 52885534
N-(3-hydroxy-2-pyridinyl)-3-(oxolan-2-ylmethoxy)benzamide
CID 42939966
N-(3-hydroxy-2-pyridinyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 30469054
3,4,5-triethoxy-N-(3-hydroxy-2-pyridinyl)benzamide
CID 18109391
4-(cyclopropylmethoxy)-N-ethylbenzamide
CID 60572461
4-(aminomethyl)-N-[4-(cyclopropylmethoxy)phenyl]benzamide
CID 119325256
N-(3-hydroxy-2-pyridinyl)-4-propan-2-ylbenzamide
CID 25333159
2-[[4-(cyclopropylmethoxy)benzoyl]amino]acetic acid
CID 66812671

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide (CID 60572307) is 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide is O=C(Nc1ncccc1O)c1ccc(OCC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide?
The InChIKey is ZKGFMNMSMBLFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-14-2-1-9-17-15(14)18-16(20)12-5-7-13(8-6-12)21-10-11-3-4-11/h1-2,5-9,11,19H,3-4,10H2,(H,17,18,20).
What are the key properties of 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide?
4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide has a molecular weight of 284.31 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-N-(3-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 60572307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).