N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

C24H35N7O2 — CID 58865823

IUPACN-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCOc1cc(N2CCOCC2)ccc1Nc1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C24H35N7O2/c1-32-21-18-19(29-14-16-33-17-15-29)8-9-20(21)25-22-26-23(30-10-4-2-5-11-30)28-24(27-22)31-12-6-3-7-13-31/h8-9,18H,2-7,10-17H2,1H3,(H,25,26,27,28)
InChIKeyCWTPPQUZWREHAK-UHFFFAOYSA-N
MW453.59 g/mol
LogP3.44
Rot. Bonds6

About N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 58865823) has the molecular formula C24H35N7O2 and a molecular weight of 453.59 g/mol. Its IUPAC name is N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
PubChem CID58865823
Molecular FormulaC24H35N7O2
Molecular Weight453.59 g/mol
Exact Mass453.29
IUPAC NameN-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCOc1cc(N2CCOCC2)ccc1Nc1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C24H35N7O2/c1-32-21-18-19(29-14-16-33-17-15-29)8-9-20(21)25-22-26-23(30-10-4-2-5-11-30)28-24(27-22)31-12-6-3-7-13-31/h8-9,18H,2-7,10-17H2,1H3,(H,25,26,27,28)
InChIKeyCWTPPQUZWREHAK-UHFFFAOYSA-N
XLogP3.44
TPSA78.88 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.59
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

N-(2,4-dimethoxyphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 1068515
N-(2-methoxy-5-methylphenyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 7589328
4-(azepan-1-yl)-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 39847912
N-(2-methoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine;hydrochloride
CID 18584608
N-(2,4-dimethoxyphenyl)-4-methyl-6-morpholin-4-ylpyrimidin-2-amine
CID 112912177
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
N-(2-chlorophenyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 7589315
2-N-(5-amino-4-chloro-2-methoxyphenyl)-5-chloro-4-N-(2-methoxy-4-morpholin-4-ylphenyl)pyrimidine-2,4-diamine
CID 141427231
3-N-(2-methoxy-4-morpholin-4-ylphenyl)-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine
CID 58976216
4-N-(3,4-dimethylphenyl)-2-N-(2-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 18580291
4-N-(2-dimethylphosphorylphenyl)-2-N-(2-methoxy-4-morpholin-4-ylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 155524460
N-(2-methoxydibenzofuran-3-yl)-4-(1,3-oxazepan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 163649514

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (CID 58865823) is N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine is COc1cc(N2CCOCC2)ccc1Nc1nc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is CWTPPQUZWREHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N7O2/c1-32-21-18-19(29-14-16-33-17-15-29)8-9-20(21)25-22-26-23(30-10-4-2-5-11-30)28-24(27-22)31-12-6-3-7-13-31/h8-9,18H,2-7,10-17H2,1H3,(H,25,26,27,28).
What are the key properties of N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 453.59 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-morpholin-4-ylphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 58865823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).