6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine

C13H15N5O — CID 122282498

IUPAC6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
SMILESc1cncc(Nc2cc(N3CCOCC3)ncn2)c1
InChIInChI=1S/C13H15N5O/c1-2-11(9-14-3-1)17-12-8-13(16-10-15-12)18-4-6-19-7-5-18/h1-3,8-10H,4-7H2,(H,15,16,17)
InChIKeyVECHCIXDAMXWEY-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.45
Rot. Bonds3

About 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine

6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine (PubChem CID 122282498) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
PubChem CID122282498
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
SMILESc1cncc(Nc2cc(N3CCOCC3)ncn2)c1
InChIInChI=1S/C13H15N5O/c1-2-11(9-14-3-1)17-12-8-13(16-10-15-12)18-4-6-19-7-5-18/h1-3,8-10H,4-7H2,(H,15,16,17)
InChIKeyVECHCIXDAMXWEY-UHFFFAOYSA-N
XLogP1.45
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-morpholin-4-yl-N-pyridin-3-ylpyrimidine-4-carboxamide
CID 91816399
N-(3,5-dichlorophenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857173
4-[(6-morpholin-4-ylpyrimidin-4-yl)amino]benzoic acid
CID 113192860
N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282546
6-morpholin-4-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857101
N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857120
methyl 4-[(6-morpholin-4-ylpyrimidin-4-yl)amino]benzoate
CID 112857139
N-phenyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112863373
6-(azepan-1-yl)-N-(2-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 112864664
1-N-phenyl-4-N-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzene-1,4-diamine
CID 122282330
2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
CID 135433965
6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine
CID 124626033

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine (CID 122282498) is 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine is c1cncc(Nc2cc(N3CCOCC3)ncn2)c1.
What is the InChIKey of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is VECHCIXDAMXWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-2-11(9-14-3-1)17-12-8-13(16-10-15-12)18-4-6-19-7-5-18/h1-3,8-10H,4-7H2,(H,15,16,17).
What are the key properties of 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine?
6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 257.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 122282498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).