morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone

C19H23N3O2 — CID 135087529

IUPACmorpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone
SMILESCC[C@@H](Nc1ccc(C(=O)N2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)21-18-9-8-16(14-20-18)19(23)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,20,21)/t17-/m1/s1
InChIKeyJPHHBTQPFGBDMJ-QGZVFWFLSA-N
MW325.41 g/mol
LogP3.12
Rot. Bonds5

About morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone

morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone (PubChem CID 135087529) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone
PubChem CID135087529
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Namemorpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone
SMILESCC[C@@H](Nc1ccc(C(=O)N2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)21-18-9-8-16(14-20-18)19(23)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,20,21)/t17-/m1/s1
InChIKeyJPHHBTQPFGBDMJ-QGZVFWFLSA-N
XLogP3.12
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 134709508
morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone
CID 134700155
[6-(1-methoxybutan-2-ylamino)-3-pyridinyl]-(4-morpholin-4-ylpiperidin-1-yl)methanone
CID 56742699
morpholin-4-yl-[6-(2-morpholin-4-ylanilino)-3-pyridinyl]methanone
CID 109153485
[6-[[2-(dimethylamino)-2-(3-methylthiophen-2-yl)ethyl]amino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 135100948
(6-hydrazinyl-3-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 62968732
N-ethyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-carboxamide
CID 133316637
5-chloro-2-(1-phenylpropylamino)pyridine-4-carboxylic acid
CID 114919545
5-fluoro-N-(1-phenylpropyl)pyridin-2-amine
CID 62305917
[6-(3,5-dichloroanilino)-3-pyridinyl]-morpholin-4-ylmethanone
CID 109153503
[6-(butan-2-ylamino)-3-pyridinyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
CID 109151966
1-[4-(morpholine-4-carbonyl)phenyl]-3-[(1R)-1-(5-phenyl-1H-imidazol-2-yl)propyl]urea
CID 97257375

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone (CID 135087529) is morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone is CC[C@@H](Nc1ccc(C(=O)N2CCOCC2)cn1)c1ccccc1.
What is the InChIKey of morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone?
The InChIKey is JPHHBTQPFGBDMJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)21-18-9-8-16(14-20-18)19(23)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,20,21)/t17-/m1/s1.
What are the key properties of morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone?
morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone has a molecular weight of 325.41 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone is sourced from PubChem (CID 135087529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).