6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine

C18H22N8O — CID 135096076

IUPAC6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine
SMILESCCc1cc(NCc2nnnn2-c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C18H22N8O/c1-2-14-12-16(21-18(20-14)25-8-10-27-11-9-25)19-13-17-22-23-24-26(17)15-6-4-3-5-7-15/h3-7,12H,2,8-11,13H2,1H3,(H,19,20,21)
InChIKeyFPXLUCYXPIJQQQ-UHFFFAOYSA-N
MW366.43 g/mol
LogP1.46
Rot. Bonds6

About 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine

6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine (PubChem CID 135096076) has the molecular formula C18H22N8O and a molecular weight of 366.43 g/mol. Its IUPAC name is 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine
PubChem CID135096076
Molecular FormulaC18H22N8O
Molecular Weight366.43 g/mol
Exact Mass366.19
IUPAC Name6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine
SMILESCCc1cc(NCc2nnnn2-c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C18H22N8O/c1-2-14-12-16(21-18(20-14)25-8-10-27-11-9-25)19-13-17-22-23-24-26(17)15-6-4-3-5-7-15/h3-7,12H,2,8-11,13H2,1H3,(H,19,20,21)
InChIKeyFPXLUCYXPIJQQQ-UHFFFAOYSA-N
XLogP1.46
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine with MolForge

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Related Compounds

6-ethyl-2-morpholin-4-yl-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]pyrimidin-4-amine
CID 50967293
N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine
CID 83021922
6-ethyl-2-morpholin-4-yl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-amine
CID 50979486
(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide
CID 135106210
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-6-ethyl-2-morpholin-4-ylpyrimidin-4-amine
CID 134708604
N-benzyl-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935485
N-(6-ethyl-2-methylpyrimidin-4-yl)-N'-(1-phenyltetrazol-5-yl)ethane-1,2-diamine
CID 133472424
6-ethyl-2-morpholin-4-yl-N-(2-pyridin-3-yloxypropyl)pyrimidin-4-amine
CID 134698488
6-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 112912256
N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
CID 3031920
6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 50969465
N-[(1-phenyltetrazol-5-yl)methyl]ethanamine;hydrochloride
CID 3031919

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine (CID 135096076) is 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine is CCc1cc(NCc2nnnn2-c2ccccc2)nc(N2CCOCC2)n1.
What is the InChIKey of 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine?
The InChIKey is FPXLUCYXPIJQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N8O/c1-2-14-12-16(21-18(20-14)25-8-10-27-11-9-25)19-13-17-22-23-24-26(17)15-6-4-3-5-7-15/h3-7,12H,2,8-11,13H2,1H3,(H,19,20,21).
What are the key properties of 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine?
6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine has a molecular weight of 366.43 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 135096076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).