1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea

C18H24N4O3 — CID 38285701

IUPAC1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea
SMILESCCN(Cc1ccco1)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C18H24N4O3/c1-2-21(14-16-4-3-9-25-16)18(23)20-13-15-5-6-17(19-12-15)22-7-10-24-11-8-22/h3-6,9,12H,2,7-8,10-11,13-14H2,1H3,(H,20,23)
InChIKeyUCKAPDZLMNGNQP-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.24
Rot. Bonds6

About 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea

1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea (PubChem CID 38285701) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea.

Molecular Properties

Compound Name1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea
PubChem CID38285701
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea
SMILESCCN(Cc1ccco1)C(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C18H24N4O3/c1-2-21(14-16-4-3-9-25-16)18(23)20-13-15-5-6-17(19-12-15)22-7-10-24-11-8-22/h3-6,9,12H,2,7-8,10-11,13-14H2,1H3,(H,20,23)
InChIKeyUCKAPDZLMNGNQP-UHFFFAOYSA-N
XLogP2.24
TPSA70.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea with MolForge

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Related Compounds

1-ethyl-1-(furan-2-ylmethyl)-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 53499688
2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 47303387
2-methyl-3-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-3-oxopropanoic acid
CID 114897147
1-ethyl-1-[[(3S)-oxolan-3-yl]methyl]-3-[(6-piperidin-1-yl-3-pyridinyl)methyl]urea
CID 94030781
3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]furan-2-carboxamide
CID 18139639
3-chloro-2-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 62727165
(1R)-2,2-dichloro-1-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 42473931
1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide
CID 18139630
N-[4-methylsulfanyl-1-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-1-oxobutan-2-yl]furan-2-carboxamide
CID 16602336
1-ethyl-1-(2-hydroxyethyl)-3-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]urea
CID 110896030
(2R)-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 98753721
3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenylpentanamide
CID 17489984

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea?
The IUPAC name of 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea (CID 38285701) is 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea.
What is the SMILES notation for 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea?
The canonical SMILES for 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea is CCN(Cc1ccco1)C(=O)NCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea?
The InChIKey is UCKAPDZLMNGNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-2-21(14-16-4-3-9-25-16)18(23)20-13-15-5-6-17(19-12-15)22-7-10-24-11-8-22/h3-6,9,12H,2,7-8,10-11,13-14H2,1H3,(H,20,23).
What are the key properties of 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea?
1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea has a molecular weight of 344.42 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(furan-2-ylmethyl)-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea is sourced from PubChem (CID 38285701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).