(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide

C19H24N2O2 — CID 95624900

IUPAC(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide
SMILESCCN(C(=O)[C@@H](C)OC)[C@H](c1ccc(C)cc1)c1cccnc1
InChIInChI=1S/C19H24N2O2/c1-5-21(19(22)15(3)23-4)18(17-7-6-12-20-13-17)16-10-8-14(2)9-11-16/h6-13,15,18H,5H2,1-4H3/t15-,18-/m1/s1
InChIKeyRRHPVYCUSCYLQO-CRAIPNDOSA-N
MW312.41 g/mol
LogP3.36
Rot. Bonds6

About (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide

(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide (PubChem CID 95624900) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide
PubChem CID95624900
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide
SMILESCCN(C(=O)[C@@H](C)OC)[C@H](c1ccc(C)cc1)c1cccnc1
InChIInChI=1S/C19H24N2O2/c1-5-21(19(22)15(3)23-4)18(17-7-6-12-20-13-17)16-10-8-14(2)9-11-16/h6-13,15,18H,5H2,1-4H3/t15-,18-/m1/s1
InChIKeyRRHPVYCUSCYLQO-CRAIPNDOSA-N
XLogP3.36
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[ethyl-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]sulfamoyl]benzoate
CID 95788580
ethyl 4-[ethyl-[(S)-(4-methylphenyl)-pyridin-3-ylmethyl]sulfamoyl]benzoate
CID 95788575
(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide
CID 97213070
N-ethyl-N-[1-(3-hydroxyphenyl)ethyl]-2-methoxypropanamide
CID 112696419
2-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)acetamide
CID 18163057
ethyl 3-pyridin-3-ylbutanoate
CID 12727116
(1S)-1-(4-methylphenyl)-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethanol
CID 97158238
trans-(1R,2R)-N-[(S)-(3,4-difluorophenyl)-pyridin-3-ylmethyl]-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 124850594
methyl N-[(1R)-1-pyridin-3-ylethyl]carbamate
CID 130621848
4-ethoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]benzamide
CID 92500203
4-[[[ethyl(1-pyridin-3-ylethyl)carbamoyl]amino]methyl]benzoic acid
CID 122021129
N,N-diethyl-3-pyridin-3-ylbutanamide
CID 110649111

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide?
The IUPAC name of (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide (CID 95624900) is (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide.
What is the SMILES notation for (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide?
The canonical SMILES for (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide is CCN(C(=O)[C@@H](C)OC)[C@H](c1ccc(C)cc1)c1cccnc1.
What is the InChIKey of (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide?
The InChIKey is RRHPVYCUSCYLQO-CRAIPNDOSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-5-21(19(22)15(3)23-4)18(17-7-6-12-20-13-17)16-10-8-14(2)9-11-16/h6-13,15,18H,5H2,1-4H3/t15-,18-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide?
(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide has a molecular weight of 312.41 g/mol, XLogP of 3.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide is sourced from PubChem (CID 95624900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).