2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine

C14H16ClN5O2 — CID 59198392

IUPAC2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCOc1ccc(Nc2cc(N3CCOCC3)nc(Cl)n2)cn1
InChIInChI=1S/C14H16ClN5O2/c1-21-13-3-2-10(9-16-13)17-11-8-12(19-14(15)18-11)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,17,18,19)
InChIKeyILZILYGBJXMQFK-UHFFFAOYSA-N
MW321.77 g/mol
LogP2.11
Rot. Bonds4

About 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine

2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine (PubChem CID 59198392) has the molecular formula C14H16ClN5O2 and a molecular weight of 321.77 g/mol. Its IUPAC name is 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
PubChem CID59198392
Molecular FormulaC14H16ClN5O2
Molecular Weight321.77 g/mol
Exact Mass321.10
IUPAC Name2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCOc1ccc(Nc2cc(N3CCOCC3)nc(Cl)n2)cn1
InChIInChI=1S/C14H16ClN5O2/c1-21-13-3-2-10(9-16-13)17-11-8-12(19-14(15)18-11)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,17,18,19)
InChIKeyILZILYGBJXMQFK-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-(6-amino-3-pyridinyl)-N-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507565
4-N-imidazo[1,2-a]pyridin-7-yl-6-morpholin-4-yl-2-N-(6-propan-2-yloxy-3-pyridinyl)pyrimidine-2,4-diamine
CID 139450029
N-(3-chloro-4-methoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880572
2-(6-methoxy-3-pyridinyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 117088664
2-N-(6-butoxy-3-pyridinyl)-4-N-imidazo[1,2-a]pyridin-7-yl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 139450069
6-chloro-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 121275927
N-(3-chlorophenyl)-2-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 112869918
2-N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-4-N-imidazo[1,2-a]pyridin-7-yl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 139450095
N-(2-methoxyphenyl)-2-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 112869929
N-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880581
1-(3-methoxyphenyl)-3-[4-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
CID 50748054
N-(3,5-dichlorophenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857173

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine (CID 59198392) is 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine is COc1ccc(Nc2cc(N3CCOCC3)nc(Cl)n2)cn1.
What is the InChIKey of 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is ILZILYGBJXMQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN5O2/c1-21-13-3-2-10(9-16-13)17-11-8-12(19-14(15)18-11)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,17,18,19).
What are the key properties of 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
2-chloro-N-(6-methoxy-3-pyridinyl)-6-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 2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 59198392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).