1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea

C15H24N4O2 — CID 95197566

IUPAC1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea
SMILESCCNC(=O)NCC[C@@H]1CN(Cc2ccccn2)CCO1
InChIInChI=1S/C15H24N4O2/c1-2-16-15(20)18-8-6-14-12-19(9-10-21-14)11-13-5-3-4-7-17-13/h3-5,7,14H,2,6,8-12H2,1H3,(H2,16,18,20)/t14-/m1/s1
InChIKeyRTNAGMNUWSOEHO-CQSZACIVSA-N
MW292.38 g/mol
LogP0.99
Rot. Bonds6

About 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea

1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea (PubChem CID 95197566) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea.

Molecular Properties

Compound Name1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea
PubChem CID95197566
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea
SMILESCCNC(=O)NCC[C@@H]1CN(Cc2ccccn2)CCO1
InChIInChI=1S/C15H24N4O2/c1-2-16-15(20)18-8-6-14-12-19(9-10-21-14)11-13-5-3-4-7-17-13/h3-5,7,14H,2,6,8-12H2,1H3,(H2,16,18,20)/t14-/m1/s1
InChIKeyRTNAGMNUWSOEHO-CQSZACIVSA-N
XLogP0.99
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea with MolForge

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Related Compounds

N-[2-[(2S)-oxolan-2-yl]ethyl]-4-(pyridin-2-ylmethyl)piperazine-1-carboxamide
CID 99708470
4-[2-[4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 136844694
4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 124965523
4-(pyridin-2-ylmethyl)morpholine-2-carbonitrile
CID 78967411
1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea
CID 95198135
4-(pyridin-2-ylmethyl)morpholine-2-carbothioamide
CID 79680850
1-benzyl-3-[2-(4-methylmorpholin-2-yl)ethyl]urea
CID 110747007
(5aR,8aR)-4-ethyl-7-(pyridin-2-ylmethyl)-3,5,5a,6,8,8a-hexahydro-2H-pyrrolo[3,4-f][1,4]oxazepine
CID 124830922
N-[3-[(2R)-oxan-2-yl]propyl]-4-(pyridin-2-ylmethyl)piperazine-1-carboxamide
CID 99715154
N-[2-[(2S)-4-methylmorpholin-2-yl]ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 95197355
N-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 1071352
(6R)-4-(pyridin-2-ylmethyl)-1,4-oxazepan-6-ol
CID 75367760

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea?
The IUPAC name of 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea (CID 95197566) is 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea.
What is the SMILES notation for 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea?
The canonical SMILES for 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea is CCNC(=O)NCC[C@@H]1CN(Cc2ccccn2)CCO1.
What is the InChIKey of 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea?
The InChIKey is RTNAGMNUWSOEHO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-16-15(20)18-8-6-14-12-19(9-10-21-14)11-13-5-3-4-7-17-13/h3-5,7,14H,2,6,8-12H2,1H3,(H2,16,18,20)/t14-/m1/s1.
What are the key properties of 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea?
1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea has a molecular weight of 292.38 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea is sourced from PubChem (CID 95197566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).