N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide

C21H26N4O4 — CID 124891661

IUPACN-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide
SMILESO=C(NCc1ccnc(N2CCOCC2)c1)c1ccc(OC[C@@H]2CCCO2)nc1
InChIInChI=1S/C21H26N4O4/c26-21(17-3-4-20(23-14-17)29-15-18-2-1-9-28-18)24-13-16-5-6-22-19(12-16)25-7-10-27-11-8-25/h3-6,12,14,18H,1-2,7-11,13,15H2,(H,24,26)/t18-/m0/s1
InChIKeyDZDAYULUOWJEPT-SFHVURJKSA-N
MW398.46 g/mol
LogP1.80
Rot. Bonds7

About N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide

N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide (PubChem CID 124891661) has the molecular formula C21H26N4O4 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide
PubChem CID124891661
Molecular FormulaC21H26N4O4
Molecular Weight398.46 g/mol
Exact Mass398.20
IUPAC NameN-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide
SMILESO=C(NCc1ccnc(N2CCOCC2)c1)c1ccc(OC[C@@H]2CCCO2)nc1
InChIInChI=1S/C21H26N4O4/c26-21(17-3-4-20(23-14-17)29-15-18-2-1-9-28-18)24-13-16-5-6-22-19(12-16)25-7-10-27-11-8-25/h3-6,12,14,18H,1-2,7-11,13,15H2,(H,24,26)/t18-/m0/s1
InChIKeyDZDAYULUOWJEPT-SFHVURJKSA-N
XLogP1.80
TPSA85.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide?
The IUPAC name of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide (CID 124891661) is N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide is O=C(NCc1ccnc(N2CCOCC2)c1)c1ccc(OC[C@@H]2CCCO2)nc1.
What is the InChIKey of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide?
The InChIKey is DZDAYULUOWJEPT-SFHVURJKSA-N. The full InChI is InChI=1S/C21H26N4O4/c26-21(17-3-4-20(23-14-17)29-15-18-2-1-9-28-18)24-13-16-5-6-22-19(12-16)25-7-10-27-11-8-25/h3-6,12,14,18H,1-2,7-11,13,15H2,(H,24,26)/t18-/m0/s1.
What are the key properties of N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide?
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide has a molecular weight of 398.46 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 124891661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).