4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide

C10H16N6O2 — CID 942832

IUPAC4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide
SMILESCN(C)c1nc(C(N)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16N6O2/c1-15(2)9-12-8(7(11)17)13-10(14-9)16-3-5-18-6-4-16/h3-6H2,1-2H3,(H2,11,17)
InChIKeyZYHLBTPHBKVWIA-UHFFFAOYSA-N
MW252.28 g/mol
LogP-1.13
Rot. Bonds3

About 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide

4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide (PubChem CID 942832) has the molecular formula C10H16N6O2 and a molecular weight of 252.28 g/mol. Its IUPAC name is 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide
PubChem CID942832
Molecular FormulaC10H16N6O2
Molecular Weight252.28 g/mol
Exact Mass252.13
IUPAC Name4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide
SMILESCN(C)c1nc(C(N)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16N6O2/c1-15(2)9-12-8(7(11)17)13-10(14-9)16-3-5-18-6-4-16/h3-6H2,1-2H3,(H2,11,17)
InChIKeyZYHLBTPHBKVWIA-UHFFFAOYSA-N
XLogP-1.13
TPSA97.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 5-1.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-(Tert-butylamino)-6-(morpholin-4-yl)-1,3,5-triazine-2-carboxamide
CID 665366
4,6-Dimorpholin-4-yl-1,3,5-triazine-2-carboxamide
CID 977017
Ethyl 2-[(4-cyano-6-morpholino-1,3,5-triazin-2-yl)amino]acetate
CID 712287
1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinylmethyl)-
CID 199954
4-(Methoxymethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155545099
4-(Dibutylamino)-6-methoxy-1,3,5-triazine-2-carboxamide
CID 4260974
2-Amino-4-carbamoyl-6-morpholino-1,3,5-triazine
CID 597577
2-Amino-4-hydrazinocarbonyl-6-morpholino-1,3,5-triazine
CID 617313
4-Methoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carboxylic acid amide
CID 729324
4-Morpholin-4-yl-6-piperidyl-1,3,5-triazine-2-carboxamide
CID 729560
4-Methoxy-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide
CID 4303317
4-(Diethylamino)-6-methoxy-1,3,5-triazine-2-carboxamide
CID 4355148

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide (CID 942832) is 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide is CN(C)c1nc(C(N)=O)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide?
The InChIKey is ZYHLBTPHBKVWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O2/c1-15(2)9-12-8(7(11)17)13-10(14-9)16-3-5-18-6-4-16/h3-6H2,1-2H3,(H2,11,17).
What are the key properties of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide?
4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide has a molecular weight of 252.28 g/mol, XLogP of -1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 942832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).