N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide

C26H34N4O4 — CID 155700271

IUPACN-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCCC2)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1
InChIInChI=1S/C26H34N4O4/c1-19-4-5-21(28-26(31)30-8-2-3-9-30)17-23(19)20-16-24(29-10-14-33-15-11-29)25(27-18-20)34-22-6-12-32-13-7-22/h4-5,16-18,22H,2-3,6-15H2,1H3,(H,28,31)
InChIKeyYBLVXNFUJTUSBX-UHFFFAOYSA-N
MW466.58 g/mol
LogP4.08
Rot. Bonds5

About N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide

N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide (PubChem CID 155700271) has the molecular formula C26H34N4O4 and a molecular weight of 466.58 g/mol. Its IUPAC name is N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide
PubChem CID155700271
Molecular FormulaC26H34N4O4
Molecular Weight466.58 g/mol
Exact Mass466.26
IUPAC NameN-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCCC2)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1
InChIInChI=1S/C26H34N4O4/c1-19-4-5-21(28-26(31)30-8-2-3-9-30)17-23(19)20-16-24(29-10-14-33-15-11-29)25(27-18-20)34-22-6-12-32-13-7-22/h4-5,16-18,22H,2-3,6-15H2,1H3,(H,28,31)
InChIKeyYBLVXNFUJTUSBX-UHFFFAOYSA-N
XLogP4.08
TPSA76.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.58
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide (CID 155700271) is N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide is Cc1ccc(NC(=O)N2CCCC2)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1.
What is the InChIKey of N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide?
The InChIKey is YBLVXNFUJTUSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O4/c1-19-4-5-21(28-26(31)30-8-2-3-9-30)17-23(19)20-16-24(29-10-14-33-15-11-29)25(27-18-20)34-22-6-12-32-13-7-22/h4-5,16-18,22H,2-3,6-15H2,1H3,(H,28,31).
What are the key properties of N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide?
N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide has a molecular weight of 466.58 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 155700271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).