1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea

C15H19N3O3 — CID 94028469

IUPAC1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea
SMILESCOc1ncccc1CNC(=O)N[C@H](C)c1ccc(C)o1
InChIInChI=1S/C15H19N3O3/c1-10-6-7-13(21-10)11(2)18-15(19)17-9-12-5-4-8-16-14(12)20-3/h4-8,11H,9H2,1-3H3,(H2,17,18,19)/t11-/m1/s1
InChIKeyHGOCRPACICYHPM-LLVKDONJSA-N
MW289.33 g/mol
LogP2.55
Rot. Bonds5

About 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea

1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea (PubChem CID 94028469) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea.

Molecular Properties

Compound Name1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea
PubChem CID94028469
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea
SMILESCOc1ncccc1CNC(=O)N[C@H](C)c1ccc(C)o1
InChIInChI=1S/C15H19N3O3/c1-10-6-7-13(21-10)11(2)18-15(19)17-9-12-5-4-8-16-14(12)20-3/h4-8,11H,9H2,1-3H3,(H2,17,18,19)/t11-/m1/s1
InChIKeyHGOCRPACICYHPM-LLVKDONJSA-N
XLogP2.55
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea with MolForge

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Related Compounds

1-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea
CID 94028479
1-[[2-(2-methoxyethoxy)phenyl]methyl]-3-[1-(5-methylfuran-2-yl)ethyl]urea
CID 51091264
1-[(2-methoxy-3-pyridinyl)methyl]-3-(3-methylbutyl)urea
CID 47164188
5-[1-[(2-methoxy-3-pyridinyl)methylamino]ethyl]furan-2-carboxylic acid
CID 103230075
1-[(4-methoxyphenyl)methyl]-3-[(2-methoxy-3-pyridinyl)methyl]urea
CID 53184866
3-[(2-methoxy-3-pyridinyl)methylamino]-2-methyl-3-oxopropanoic acid
CID 114898125
1-[1-(1-benzofuran-2-yl)ethyl]-3-[(2-ethoxy-3-pyridinyl)methyl]urea
CID 134006399
N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
CID 51320956
N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 79196113
(2R)-2-amino-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutanamide
CID 79012949
2-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43721921
1-[(1S)-1-(5-methylfuran-2-yl)ethyl]-3-[2-(pyridin-2-ylamino)ethyl]urea
CID 94026735

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea?
The IUPAC name of 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea (CID 94028469) is 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea.
What is the SMILES notation for 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea?
The canonical SMILES for 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea is COc1ncccc1CNC(=O)N[C@H](C)c1ccc(C)o1.
What is the InChIKey of 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea?
The InChIKey is HGOCRPACICYHPM-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-6-7-13(21-10)11(2)18-15(19)17-9-12-5-4-8-16-14(12)20-3/h4-8,11H,9H2,1-3H3,(H2,17,18,19)/t11-/m1/s1.
What are the key properties of 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea?
1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea has a molecular weight of 289.33 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea is sourced from PubChem (CID 94028469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).