6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine

C13H21ClN4O — CID 63729586

IUPAC6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
SMILESCCc1c(Cl)ncnc1NCCCN1CCOCC1
InChIInChI=1S/C13H21ClN4O/c1-2-11-12(14)16-10-17-13(11)15-4-3-5-18-6-8-19-9-7-18/h10H,2-9H2,1H3,(H,15,16,17)
InChIKeyUCUZGVVSKYMFJT-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.83
Rot. Bonds6

About 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine

6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine (PubChem CID 63729586) has the molecular formula C13H21ClN4O and a molecular weight of 284.79 g/mol. Its IUPAC name is 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
PubChem CID63729586
Molecular FormulaC13H21ClN4O
Molecular Weight284.79 g/mol
Exact Mass284.14
IUPAC Name6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
SMILESCCc1c(Cl)ncnc1NCCCN1CCOCC1
InChIInChI=1S/C13H21ClN4O/c1-2-11-12(14)16-10-17-13(11)15-4-3-5-18-6-8-19-9-7-18/h10H,2-9H2,1H3,(H,15,16,17)
InChIKeyUCUZGVVSKYMFJT-UHFFFAOYSA-N
XLogP1.83
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(3-morpholin-4-ylpropyl)-5-propan-2-ylpyrimidin-4-amine
CID 63729585
4-[3-(4,6-dichloropyrimidin-5-yl)propyl]morpholine
CID 170871352
6-ethyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 2076558
6-ethyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 21002676
6-chloro-2-ethyl-5-methyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 79557316
6-methoxy-5-methyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 66324992
1-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 22590085
6-chloro-4,5-dimethyl-N-(3-morpholin-4-ylpropyl)pyridazin-3-amine
CID 55169476
2,5-dichloro-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 79633494
5-bromo-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 66341208
3,6-dichloro-N-(3-morpholin-4-ylpropyl)-1,2,4-triazin-5-amine
CID 81035323
6-chloro-5-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 170871362

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine (CID 63729586) is 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine is CCc1c(Cl)ncnc1NCCCN1CCOCC1.
What is the InChIKey of 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine?
The InChIKey is UCUZGVVSKYMFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4O/c1-2-11-12(14)16-10-17-13(11)15-4-3-5-18-6-8-19-9-7-18/h10H,2-9H2,1H3,(H,15,16,17).
What are the key properties of 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine?
6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine has a molecular weight of 284.79 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 63729586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).