2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide

C19H29N3O2 — CID 99927953

IUPAC2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide
SMILESO=C(CC1CCCCC1)NC[C@H](c1ccncc1)N1CCOCC1
InChIInChI=1S/C19H29N3O2/c23-19(14-16-4-2-1-3-5-16)21-15-18(17-6-8-20-9-7-17)22-10-12-24-13-11-22/h6-9,16,18H,1-5,10-15H2,(H,21,23)/t18-/m1/s1
InChIKeyJDPNMMMYLYBVAC-GOSISDBHSA-N
MW331.46 g/mol
LogP2.54
Rot. Bonds6

About 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide

2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide (PubChem CID 99927953) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide
PubChem CID99927953
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide
SMILESO=C(CC1CCCCC1)NC[C@H](c1ccncc1)N1CCOCC1
InChIInChI=1S/C19H29N3O2/c23-19(14-16-4-2-1-3-5-16)21-15-18(17-6-8-20-9-7-17)22-10-12-24-13-11-22/h6-9,16,18H,1-5,10-15H2,(H,21,23)/t18-/m1/s1
InChIKeyJDPNMMMYLYBVAC-GOSISDBHSA-N
XLogP2.54
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide
CID 99927845
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-pyridin-3-ylpropanamide
CID 99927332
N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
CID 42948396
2-(cyclopropylmethylsulfanyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide
CID 90652629
N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]cyclohexanecarboxamide
CID 51630213
N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-2-pyridin-4-ylsulfanylacetamide
CID 99950839
2-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(2S)-2-morpholin-4-yl-2-phenylethyl]acetamide
CID 100898116
2,3-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647352
2,3-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647353
1-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 97281829
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119829777
2-cyclohexyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]acetamide
CID 121108728

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide (CID 99927953) is 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide is O=C(CC1CCCCC1)NC[C@H](c1ccncc1)N1CCOCC1.
What is the InChIKey of 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide?
The InChIKey is JDPNMMMYLYBVAC-GOSISDBHSA-N. The full InChI is InChI=1S/C19H29N3O2/c23-19(14-16-4-2-1-3-5-16)21-15-18(17-6-8-20-9-7-17)22-10-12-24-13-11-22/h6-9,16,18H,1-5,10-15H2,(H,21,23)/t18-/m1/s1.
What are the key properties of 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide?
2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide has a molecular weight of 331.46 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide is sourced from PubChem (CID 99927953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).