1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea

C19H24N4O4 — CID 72887930

IUPAC1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea
SMILESCOc1cccc(Oc2ccc(NC(=O)NCCN3CCOCC3)cn2)c1
InChIInChI=1S/C19H24N4O4/c1-25-16-3-2-4-17(13-16)27-18-6-5-15(14-21-18)22-19(24)20-7-8-23-9-11-26-12-10-23/h2-6,13-14H,7-12H2,1H3,(H2,20,22,24)
InChIKeyDPNRODDAQXZZCB-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.34
Rot. Bonds7

About 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea

1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea (PubChem CID 72887930) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea.

Molecular Properties

Compound Name1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea
PubChem CID72887930
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea
SMILESCOc1cccc(Oc2ccc(NC(=O)NCCN3CCOCC3)cn2)c1
InChIInChI=1S/C19H24N4O4/c1-25-16-3-2-4-17(13-16)27-18-6-5-15(14-21-18)22-19(24)20-7-8-23-9-11-26-12-10-23/h2-6,13-14H,7-12H2,1H3,(H2,20,22,24)
InChIKeyDPNRODDAQXZZCB-UHFFFAOYSA-N
XLogP2.34
TPSA84.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3,5-dimethoxyphenyl)-3-(2-morpholin-4-ylethyl)urea
CID 16645776
1-[2-(3-methoxyphenoxy)ethyl]-3-[1-(2-morpholin-4-ylethyl)indol-5-yl]urea
CID 56556653
1-(6-cyclopentyloxy-3-pyridinyl)-3-[2-(1,4-oxazepan-4-yl)ethyl]urea
CID 136534293
5-N-(3-methoxyphenyl)-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109104239
5-[(3-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 1064254
N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277688
1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-3-(6-methoxy-3-pyridinyl)urea
CID 94162627
1-(3-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 94516313
1-(3,5-difluoro-4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)urea
CID 60543377
6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 47126571
1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
CID 84559837
1-(3-chloro-4-methylphenyl)-3-(2-morpholin-4-ylethyl)urea
CID 3579443

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea?
The IUPAC name of 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea (CID 72887930) is 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea.
What is the SMILES notation for 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea?
The canonical SMILES for 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea is COc1cccc(Oc2ccc(NC(=O)NCCN3CCOCC3)cn2)c1.
What is the InChIKey of 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea?
The InChIKey is DPNRODDAQXZZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-25-16-3-2-4-17(13-16)27-18-6-5-15(14-21-18)22-19(24)20-7-8-23-9-11-26-12-10-23/h2-6,13-14H,7-12H2,1H3,(H2,20,22,24).
What are the key properties of 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea?
1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea has a molecular weight of 372.43 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea is sourced from PubChem (CID 72887930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).