N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine

C14H17N5O — CID 122282546

IUPACN-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCc1ccnc(Nc2cc(N3CCOCC3)ncn2)c1
InChIInChI=1S/C14H17N5O/c1-11-2-3-15-12(8-11)18-13-9-14(17-10-16-13)19-4-6-20-7-5-19/h2-3,8-10H,4-7H2,1H3,(H,15,16,17,18)
InChIKeyQTKMSEZOCIIMJG-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.76
Rot. Bonds3

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

N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine (PubChem CID 122282546) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
PubChem CID122282546
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCc1ccnc(Nc2cc(N3CCOCC3)ncn2)c1
InChIInChI=1S/C14H17N5O/c1-11-2-3-15-12(8-11)18-13-9-14(17-10-16-13)19-4-6-20-7-5-19/h2-3,8-10H,4-7H2,1H3,(H,15,16,17,18)
InChIKeyQTKMSEZOCIIMJG-UHFFFAOYSA-N
XLogP1.76
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-morpholin-4-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857101
N-(2-chloro-4-methylphenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282579
6-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-methyl-2-pyridinyl)pyrimidin-4-amine
CID 122349411
3,3,3-trifluoro-1-[4-[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CID 122349602
3-methyl-1-[4-[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazin-1-yl]butan-1-one
CID 122349311
6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
CID 122282498
N-(3,5-dichlorophenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857173
N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857120
2-cyclopentyl-1-[4-[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 122349489
1-[4-[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazin-1-yl]-2-pyrimidin-2-yloxyethanone
CID 122349377
6-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methyl-2-pyridinyl)pyrimidin-4-amine
CID 122349438
4-[4-[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazine-1-carbonyl]benzonitrile
CID 122349528

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine (CID 122282546) is N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine is Cc1ccnc(Nc2cc(N3CCOCC3)ncn2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is QTKMSEZOCIIMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-11-2-3-15-12(8-11)18-13-9-14(17-10-16-13)19-4-6-20-7-5-19/h2-3,8-10H,4-7H2,1H3,(H,15,16,17,18).
What are the key properties of N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine?
N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 271.32 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 122282546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).