N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide

C24H24N2O2 — CID 55607567

IUPACN-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C24H24N2O2/c1-18(24(27)26(22-12-13-22)17-21-9-5-6-16-25-21)28-23-14-10-20(11-15-23)19-7-3-2-4-8-19/h2-11,14-16,18,22H,12-13,17H2,1H3
InChIKeyDCBPUYOFOZPICM-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.71
Rot. Bonds7

About N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide

N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 55607567) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID55607567
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C24H24N2O2/c1-18(24(27)26(22-12-13-22)17-21-9-5-6-16-25-21)28-23-14-10-20(11-15-23)19-7-3-2-4-8-19/h2-11,14-16,18,22H,12-13,17H2,1H3
InChIKeyDCBPUYOFOZPICM-UHFFFAOYSA-N
XLogP4.71
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62670174
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
4-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 80543102
2-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 54869781
(2S)-2-amino-N-cyclopropyl-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 61165416
2-amino-N-cyclopropyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide
CID 76895282
2-amino-N-cyclopropyl-4-methoxy-N-(pyridin-2-ylmethyl)butanamide
CID 62474295
N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
CID 60532842
N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide
CID 78859617
N-(4-chlorophenyl)-2-phenoxy-N-(pyridin-2-ylmethyl)propanamide
CID 55889470
ethyl N-cyclopropyl-N-(pyridin-2-ylmethyl)carbamate
CID 60665020

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide (CID 55607567) is N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide is CC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(Cc1ccccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is DCBPUYOFOZPICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-18(24(27)26(22-12-13-22)17-21-9-5-6-16-25-21)28-23-14-10-20(11-15-23)19-7-3-2-4-8-19/h2-11,14-16,18,22H,12-13,17H2,1H3.
What are the key properties of N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide?
N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 372.47 g/mol, XLogP of 4.71, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 55607567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).