4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

C24H26N2O2 — CID 14570083

IUPAC4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide
SMILESCOc1cccc(-c2ccc(C(=O)N[C@H](C)CCCc3cccnc3)cc2)c1
InChIInChI=1S/C24H26N2O2/c1-18(6-3-7-19-8-5-15-25-17-19)26-24(27)21-13-11-20(12-14-21)22-9-4-10-23(16-22)28-2/h4-5,8-18H,3,6-7H2,1-2H3,(H,26,27)/t18-/m1/s1
InChIKeyWBZMIEIDXPINAG-GOSISDBHSA-N
MW374.48 g/mol
LogP4.90
Rot. Bonds8

About 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide (PubChem CID 14570083) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide
PubChem CID14570083
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide
SMILESCOc1cccc(-c2ccc(C(=O)N[C@H](C)CCCc3cccnc3)cc2)c1
InChIInChI=1S/C24H26N2O2/c1-18(6-3-7-19-8-5-15-25-17-19)26-24(27)21-13-11-20(12-14-21)22-9-4-10-23(16-22)28-2/h4-5,8-18H,3,6-7H2,1-2H3,(H,26,27)/t18-/m1/s1
InChIKeyWBZMIEIDXPINAG-GOSISDBHSA-N
XLogP4.90
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide?
The IUPAC name of 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide (CID 14570083) is 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide.
What is the SMILES notation for 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide?
The canonical SMILES for 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide is COc1cccc(-c2ccc(C(=O)N[C@H](C)CCCc3cccnc3)cc2)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide?
The InChIKey is WBZMIEIDXPINAG-GOSISDBHSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-18(6-3-7-19-8-5-15-25-17-19)26-24(27)21-13-11-20(12-14-21)22-9-4-10-23(16-22)28-2/h4-5,8-18H,3,6-7H2,1-2H3,(H,26,27)/t18-/m1/s1.
What are the key properties of 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide?
4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide has a molecular weight of 374.48 g/mol, XLogP of 4.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide is sourced from PubChem (CID 14570083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).