4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

C17H25N7O2 — CID 164595853

IUPAC4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESc1cnn(-c2nc(NCN3CCOCC3)nc(OC3CCCCC3)n2)c1
InChIInChI=1S/C17H25N7O2/c1-2-5-14(6-3-1)26-17-21-15(18-13-23-9-11-25-12-10-23)20-16(22-17)24-8-4-7-19-24/h4,7-8,14H,1-3,5-6,9-13H2,(H,18,20,21,22)
InChIKeyQPMPMKFKSWUDHB-UHFFFAOYSA-N
MW359.43 g/mol
LogP1.47
Rot. Bonds6

About 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (PubChem CID 164595853) has the molecular formula C17H25N7O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
PubChem CID164595853
Molecular FormulaC17H25N7O2
Molecular Weight359.43 g/mol
Exact Mass359.21
IUPAC Name4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESc1cnn(-c2nc(NCN3CCOCC3)nc(OC3CCCCC3)n2)c1
InChIInChI=1S/C17H25N7O2/c1-2-5-14(6-3-1)26-17-21-15(18-13-23-9-11-25-12-10-23)20-16(22-17)24-8-4-7-19-24/h4,7-8,14H,1-3,5-6,9-13H2,(H,18,20,21,22)
InChIKeyQPMPMKFKSWUDHB-UHFFFAOYSA-N
XLogP1.47
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

(4-cyclobutyloxy-6-pyrazol-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80930532
4-chloro-N-(2-cyclopentyloxyethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 63834603
(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
CID 80909749
2-N-(oxan-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80846232
3-[(4-morpholin-4-yl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]-1-pyrrol-1-ylpropan-1-one
CID 164595905
4-cyclobutyloxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872862
2-chloro-4-(oxetan-3-yloxy)-6-pyrazol-1-yl-1,3,5-triazine
CID 102606223
4-cyclopentyloxy-N-ethyl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80861941
2-N-(cyclobutylmethyl)-4-N-ethyl-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80782523
4-cyclopentyloxy-N-ethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80844670
2-N-(cyclobutylmethyl)-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80784120
2-N-cyclobutyl-4-N-ethyl-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80827140

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (CID 164595853) is 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is c1cnn(-c2nc(NCN3CCOCC3)nc(OC3CCCCC3)n2)c1.
What is the InChIKey of 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The InChIKey is QPMPMKFKSWUDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N7O2/c1-2-5-14(6-3-1)26-17-21-15(18-13-23-9-11-25-12-10-23)20-16(22-17)24-8-4-7-19-24/h4,7-8,14H,1-3,5-6,9-13H2,(H,18,20,21,22).
What are the key properties of 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine has a molecular weight of 359.43 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-N-(morpholin-4-ylmethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 164595853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).