6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine

C14H16ClN5O2 — CID 121275927

IUPAC6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
SMILESCOc1cc(Nc2cc(Cl)nc(N3CCOCC3)n2)ccn1
InChIInChI=1S/C14H16ClN5O2/c1-21-13-8-10(2-3-16-13)17-12-9-11(15)18-14(19-12)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,16,17,18,19)
InChIKeyFBDZQKBHKFDSFE-UHFFFAOYSA-N
MW321.77 g/mol
LogP2.11
Rot. Bonds4

About 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine

6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine (PubChem CID 121275927) has the molecular formula C14H16ClN5O2 and a molecular weight of 321.77 g/mol. Its IUPAC name is 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
PubChem CID121275927
Molecular FormulaC14H16ClN5O2
Molecular Weight321.77 g/mol
Exact Mass321.10
IUPAC Name6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
SMILESCOc1cc(Nc2cc(Cl)nc(N3CCOCC3)n2)ccn1
InChIInChI=1S/C14H16ClN5O2/c1-21-13-8-10(2-3-16-13)17-12-9-11(15)18-14(19-12)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,16,17,18,19)
InChIKeyFBDZQKBHKFDSFE-UHFFFAOYSA-N
XLogP2.11
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.77
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(5,6-dimethoxy-3-pyridinyl)-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 126678421
N-(2-methoxy-4-pyridinyl)morpholin-4-amine
CID 83025892
N-[1-(4,6-dimethoxypyrimidin-2-yl)pyrrolidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 172901782
6-(2-aminopyrimidin-5-yl)-N-(4-methoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507485
2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 59198392
N-(3-chloro-4-methoxyphenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine
CID 30298469
N-(3,5-dimethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912311
6-(6-amino-3-pyridinyl)-N-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507565
N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935575
6-chloro-N-phenyl-2-piperidin-1-ylpyrimidin-4-amine
CID 11335230
6-(6-amino-3-pyridinyl)-N-(3,4-dimethoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507868
4-[6-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 154575576

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine (CID 121275927) is 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine is COc1cc(Nc2cc(Cl)nc(N3CCOCC3)n2)ccn1.
What is the InChIKey of 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is FBDZQKBHKFDSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN5O2/c1-21-13-8-10(2-3-16-13)17-12-9-11(15)18-14(19-12)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,16,17,18,19).
What are the key properties of 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine?
6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 321.77 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 121275927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).