formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide

C19H27N5O4 — CID 145464614

IUPACformamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide
SMILESCNc1[nH]c(-c2ccccc2OCCN2CCOCC2)cc1C(N)=O.NC=O
InChIInChI=1S/C18H24N4O3.CH3NO/c1-20-18-14(17(19)23)12-15(21-18)13-4-2-3-5-16(13)25-11-8-22-6-9-24-10-7-22;2-1-3/h2-5,12,20-21H,6-11H2,1H3,(H2,19,23);1H,(H2,2,3)
InChIKeyJORWEFWRKJMQKD-UHFFFAOYSA-N
MW389.46 g/mol
LogP0.63
Rot. Bonds7

About formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide

formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide (PubChem CID 145464614) has the molecular formula C19H27N5O4 and a molecular weight of 389.46 g/mol. Its IUPAC name is formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide.

Molecular Properties

Compound Nameformamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide
PubChem CID145464614
Molecular FormulaC19H27N5O4
Molecular Weight389.46 g/mol
Exact Mass389.21
IUPAC Nameformamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide
SMILESCNc1[nH]c(-c2ccccc2OCCN2CCOCC2)cc1C(N)=O.NC=O
InChIInChI=1S/C18H24N4O3.CH3NO/c1-20-18-14(17(19)23)12-15(21-18)13-4-2-3-5-16(13)25-11-8-22-6-9-24-10-7-22;2-1-3/h2-5,12,20-21H,6-11H2,1H3,(H2,19,23);1H,(H2,2,3)
InChIKeyJORWEFWRKJMQKD-UHFFFAOYSA-N
XLogP0.63
TPSA135.70 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 50.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide?
The IUPAC name of formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide (CID 145464614) is formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide.
What is the SMILES notation for formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide?
The canonical SMILES for formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide is CNc1[nH]c(-c2ccccc2OCCN2CCOCC2)cc1C(N)=O.NC=O.
What is the InChIKey of formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide?
The InChIKey is JORWEFWRKJMQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3.CH3NO/c1-20-18-14(17(19)23)12-15(21-18)13-4-2-3-5-16(13)25-11-8-22-6-9-24-10-7-22;2-1-3/h2-5,12,20-21H,6-11H2,1H3,(H2,19,23);1H,(H2,2,3).
What are the key properties of formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide?
formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 0.63, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formamide;2-(methylamino)-5-[2-(2-morpholin-4-ylethoxy)phenyl]-1H-pyrrole-3-carboxamide is sourced from PubChem (CID 145464614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).