N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

C19H25N5O4 — CID 2741378

IUPACN-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccc(N2CCOCC2)nc1N1CCOCC1
InChIInChI=1S/C19H25N5O4/c1-13-17(14(2)28-22-13)19(25)20-15-3-4-16(23-5-9-26-10-6-23)21-18(15)24-7-11-27-12-8-24/h3-4H,5-12H2,1-2H3,(H,20,25)
InChIKeyNRIFRNPJUJDTRK-UHFFFAOYSA-N
MW387.44 g/mol
LogP1.61
Rot. Bonds4

About N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (PubChem CID 2741378) has the molecular formula C19H25N5O4 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
PubChem CID2741378
Molecular FormulaC19H25N5O4
Molecular Weight387.44 g/mol
Exact Mass387.19
IUPAC NameN-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccc(N2CCOCC2)nc1N1CCOCC1
InChIInChI=1S/C19H25N5O4/c1-13-17(14(2)28-22-13)19(25)20-15-3-4-16(23-5-9-26-10-6-23)21-18(15)24-7-11-27-12-8-24/h3-4H,5-12H2,1-2H3,(H,20,25)
InChIKeyNRIFRNPJUJDTRK-UHFFFAOYSA-N
XLogP1.61
TPSA92.96 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

4-(cyclohexylmethyl)-6-(3,5-dimethylisoxazol-4-yl)-2-(2-morpholinoethylamino)pyrido[2,3-b]pyrazin-3(4H)-one
CID 45270320
6-(3,5-dimethylisoxazol-4-yl)-2-(2-morpholinoethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3(4H)-one
CID 45270338
(3,5-Dimethyl-1,2-oxazol-4-yl)-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 3233137
(3,5-Dimethyl-1,2-oxazol-4-yl)-(9-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-3-yl)methanone
CID 3234320
3,5-dimethyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-1,2-oxazole-4-carboxamide
CID 41628500
N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide;hydrochloride
CID 45261396
3,5-dimethyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-1,2-oxazole-4-carboxamide
CID 45824707
N-[[6-(4-ethylpiperazin-1-yl)-3-pyridinyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 45827643
3,5-dimethyl-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-1,2-oxazole-4-carboxamide
CID 45828018
9-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-pyridin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 97450932
4-[[1-(2-methoxyethyl)-8-methyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl]methyl]-3,5-dimethyl-1,2-oxazole
CID 97469108
4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-8-pyridin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 118739417

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (CID 2741378) is N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)Nc1ccc(N2CCOCC2)nc1N1CCOCC1.
What is the InChIKey of N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide?
The InChIKey is NRIFRNPJUJDTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O4/c1-13-17(14(2)28-22-13)19(25)20-15-3-4-16(23-5-9-26-10-6-23)21-18(15)24-7-11-27-12-8-24/h3-4H,5-12H2,1-2H3,(H,20,25).
What are the key properties of N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide?
N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide has a molecular weight of 387.44 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimorpholin-4-yl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 2741378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).