6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine

C16H24N6O — CID 50969465

IUPAC6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
SMILESCCc1cc(NC(C)Cn2cccn2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N6O/c1-3-14-11-15(18-13(2)12-22-6-4-5-17-22)20-16(19-14)21-7-9-23-10-8-21/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,18,19,20)
InChIKeyKUAYHEJDVZIQMT-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.57
Rot. Bonds6

About 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine

6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine (PubChem CID 50969465) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
PubChem CID50969465
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC Name6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
SMILESCCc1cc(NC(C)Cn2cccn2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N6O/c1-3-14-11-15(18-13(2)12-22-6-4-5-17-22)20-16(19-14)21-7-9-23-10-8-21/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,18,19,20)
InChIKeyKUAYHEJDVZIQMT-UHFFFAOYSA-N
XLogP1.57
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-ethyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 50957093
(2R)-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 95277051
(2S)-2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]-2-phenylacetamide
CID 135106210
(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 95275011
6-ethyl-2-N,2-N-dimethyl-4-N-[(2R)-1-morpholin-4-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95132117
2-ethyl-6-N-methyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80934571
6-ethyl-2-morpholin-4-yl-N-(2-pyridin-3-yloxypropyl)pyrimidin-4-amine
CID 134698488
2-methylsulfanyl-4-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80808927
6-methyl-2-morpholin-4-yl-N-[1-(2-propyl-1,2,4-triazol-3-yl)ethyl]pyrimidin-4-amine
CID 50958773
6-ethyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 135108999
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-6-ethyl-2-morpholin-4-ylpyrimidin-4-amine
CID 134708604
N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]-2-pyrazol-1-ylpropanamide
CID 122353805

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine (CID 50969465) is 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine is CCc1cc(NC(C)Cn2cccn2)nc(N2CCOCC2)n1.
What is the InChIKey of 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
The InChIKey is KUAYHEJDVZIQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-3-14-11-15(18-13(2)12-22-6-4-5-17-22)20-16(19-14)21-7-9-23-10-8-21/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,18,19,20).
What are the key properties of 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine has a molecular weight of 316.41 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 50969465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).