2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide

C21H27N3O3 — CID 167938541

IUPAC2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide
SMILESO=C(NC1CCN(CCN2CCOCC2)C1)c1c(O)ccc2ccccc12
InChIInChI=1S/C21H27N3O3/c25-19-6-5-16-3-1-2-4-18(16)20(19)21(26)22-17-7-8-24(15-17)10-9-23-11-13-27-14-12-23/h1-6,17,25H,7-15H2,(H,22,26)
InChIKeyPMNRADSMTMJRAQ-UHFFFAOYSA-N
MW369.46 g/mol
LogP1.68
Rot. Bonds5

About 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide

2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide (PubChem CID 167938541) has the molecular formula C21H27N3O3 and a molecular weight of 369.46 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide
PubChem CID167938541
Molecular FormulaC21H27N3O3
Molecular Weight369.46 g/mol
Exact Mass369.21
IUPAC Name2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide
SMILESO=C(NC1CCN(CCN2CCOCC2)C1)c1c(O)ccc2ccccc12
InChIInChI=1S/C21H27N3O3/c25-19-6-5-16-3-1-2-4-18(16)20(19)21(26)22-17-7-8-24(15-17)10-9-23-11-13-27-14-12-23/h1-6,17,25H,7-15H2,(H,22,26)
InChIKeyPMNRADSMTMJRAQ-UHFFFAOYSA-N
XLogP1.68
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide (CID 167938541) is 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide is O=C(NC1CCN(CCN2CCOCC2)C1)c1c(O)ccc2ccccc12.
What is the InChIKey of 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide?
The InChIKey is PMNRADSMTMJRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O3/c25-19-6-5-16-3-1-2-4-18(16)20(19)21(26)22-17-7-8-24(15-17)10-9-23-11-13-27-14-12-23/h1-6,17,25H,7-15H2,(H,22,26).
What are the key properties of 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide?
2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide has a molecular weight of 369.46 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 167938541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).