methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate

C15H17ClN2O2 — CID 81377603

IUPACmethyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate
SMILESCOC(=O)c1ccc(CN[C@H](C)c2ccccc2Cl)[nH]1
InChIInChI=1S/C15H17ClN2O2/c1-10(12-5-3-4-6-13(12)16)17-9-11-7-8-14(18-11)15(19)20-2/h3-8,10,17-18H,9H2,1-2H3/t10-/m1/s1
InChIKeyLBVHUSGGIIWTCE-SNVBAGLBSA-N
MW292.77 g/mol
LogP3.31
Rot. Bonds5

About methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate

methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate (PubChem CID 81377603) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate
PubChem CID81377603
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Namemethyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate
SMILESCOC(=O)c1ccc(CN[C@H](C)c2ccccc2Cl)[nH]1
InChIInChI=1S/C15H17ClN2O2/c1-10(12-5-3-4-6-13(12)16)17-9-11-7-8-14(18-11)15(19)20-2/h3-8,10,17-18H,9H2,1-2H3/t10-/m1/s1
InChIKeyLBVHUSGGIIWTCE-SNVBAGLBSA-N
XLogP3.31
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 5-[(propan-2-ylamino)methyl]-1H-pyrrole-2-carboxylate
CID 79415276
methyl 5-[[1-(4-methoxyphenyl)ethylamino]methyl]-1H-pyrrole-2-carboxylate
CID 79406170
methyl 5-[[1-(5-methylfuran-2-yl)ethylamino]methyl]-1H-pyrrole-2-carboxylate
CID 79416448
methyl 5-[(octan-2-ylamino)methyl]-1H-pyrrole-2-carboxylate
CID 79415293
methyl 5-[[[1-(dimethylamino)-1-oxopropan-2-yl]amino]methyl]-1H-pyrrole-2-carboxylate
CID 79416366
methyl 5-[(3-chloro-2-methylanilino)methyl]-1H-pyrrole-2-carboxylate
CID 79415520
methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-2-methylfuran-3-carboxylate
CID 81375393
methyl 5-[[1-(4-methyl-1,3-thiazol-2-yl)ethylamino]methyl]-1H-pyrrole-2-carboxylate
CID 79416470
methyl 5-[[1-(furan-2-yl)propan-2-ylamino]methyl]-1H-pyrrole-2-carboxylate
CID 79416034
methyl 5-[(pyrrol-1-ylamino)methyl]-1H-pyrrole-2-carboxylate
CID 79415396
methyl 4-[1-(2-chlorophenyl)ethylamino]butanoate
CID 60694137
1-(2-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine
CID 22483034

Frequently Asked Questions

What is the IUPAC name of methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate?
The IUPAC name of methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate (CID 81377603) is methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate.
What is the SMILES notation for methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate?
The canonical SMILES for methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate is COC(=O)c1ccc(CN[C@H](C)c2ccccc2Cl)[nH]1.
What is the InChIKey of methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate?
The InChIKey is LBVHUSGGIIWTCE-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-10(12-5-3-4-6-13(12)16)17-9-11-7-8-14(18-11)15(19)20-2/h3-8,10,17-18H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate?
methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate has a molecular weight of 292.77 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-1H-pyrrole-2-carboxylate is sourced from PubChem (CID 81377603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).