6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide

C10H14N4O2 — CID 1480862

IUPAC6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
SMILESCc1cc(C(N)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14N4O2/c1-7-6-8(9(11)15)13-10(12-7)14-2-4-16-5-3-14/h6H,2-5H2,1H3,(H2,11,15)
InChIKeySEBFWZIFQKHWHP-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.28
Rot. Bonds2

About 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide

6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide (PubChem CID 1480862) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
PubChem CID1480862
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
SMILESCc1cc(C(N)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14N4O2/c1-7-6-8(9(11)15)13-10(12-7)14-2-4-16-5-3-14/h6H,2-5H2,1H3,(H2,11,15)
InChIKeySEBFWZIFQKHWHP-UHFFFAOYSA-N
XLogP-0.28
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109324359
N-cyclohexyl-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 56731255
N-[2-(dimethylamino)ethyl]-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324197
N-(4-fluorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324278
N-(2-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324279
N-(cyclobutylmethyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 95756562
N-(4-ethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324267
N-(2,5-dichlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324340
6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide
CID 56731273
ethyl 2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetate
CID 4089312
tert-butyl 4-(6-methyl-2-morpholin-4-ylpyrimidine-4-carbonyl)-1,4-diazepane-1-carboxylate
CID 95752738
[4-[2-(dimethylamino)ethyl]piperidin-1-yl]-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methanone
CID 92625774

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide?
The IUPAC name of 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide (CID 1480862) is 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide?
The canonical SMILES for 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide is Cc1cc(C(N)=O)nc(N2CCOCC2)n1.
What is the InChIKey of 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide?
The InChIKey is SEBFWZIFQKHWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-7-6-8(9(11)15)13-10(12-7)14-2-4-16-5-3-14/h6H,2-5H2,1H3,(H2,11,15).
What are the key properties of 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide?
6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 1480862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).