trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid

C25H33N7O3 — CID 159562243

IUPACtrans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid
SMILESCc1nc(-c2nnn(C)c2CNc2nccc(CC(C)C)n2)ccc1O[C@H]1CCC[C@H](C(=O)O)C1
InChIInChI=1S/C25H33N7O3/c1-15(2)12-18-10-11-26-25(29-18)27-14-21-23(30-31-32(21)4)20-8-9-22(16(3)28-20)35-19-7-5-6-17(13-19)24(33)34/h8-11,15,17,19H,5-7,12-14H2,1-4H3,(H,33,34)(H,26,27,29)/t17-,19-/m0/s1
InChIKeyMGTPXAKNDWDPLC-HKUYNNGSSA-N
MW479.59 g/mol
LogP3.81
Rot. Bonds9

About trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid

trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid (PubChem CID 159562243) has the molecular formula C25H33N7O3 and a molecular weight of 479.59 g/mol. Its IUPAC name is trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Nametrans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid
PubChem CID159562243
Molecular FormulaC25H33N7O3
Molecular Weight479.59 g/mol
Exact Mass479.26
IUPAC Nametrans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid
SMILESCc1nc(-c2nnn(C)c2CNc2nccc(CC(C)C)n2)ccc1O[C@H]1CCC[C@H](C(=O)O)C1
InChIInChI=1S/C25H33N7O3/c1-15(2)12-18-10-11-26-25(29-18)27-14-21-23(30-31-32(21)4)20-8-9-22(16(3)28-20)35-19-7-5-6-17(13-19)24(33)34/h8-11,15,17,19H,5-7,12-14H2,1-4H3,(H,33,34)(H,26,27,29)/t17-,19-/m0/s1
InChIKeyMGTPXAKNDWDPLC-HKUYNNGSSA-N
XLogP3.81
TPSA127.94 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.59
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid?
The IUPAC name of trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid (CID 159562243) is trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid.
What is the SMILES notation for trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid?
The canonical SMILES for trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid is Cc1nc(-c2nnn(C)c2CNc2nccc(CC(C)C)n2)ccc1O[C@H]1CCC[C@H](C(=O)O)C1.
What is the InChIKey of trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid?
The InChIKey is MGTPXAKNDWDPLC-HKUYNNGSSA-N. The full InChI is InChI=1S/C25H33N7O3/c1-15(2)12-18-10-11-26-25(29-18)27-14-21-23(30-31-32(21)4)20-8-9-22(16(3)28-20)35-19-7-5-6-17(13-19)24(33)34/h8-11,15,17,19H,5-7,12-14H2,1-4H3,(H,33,34)(H,26,27,29)/t17-,19-/m0/s1.
What are the key properties of trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid?
trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid has a molecular weight of 479.59 g/mol, XLogP of 3.81, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[4-(2-methylpropyl)pyrimidin-2-yl]amino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 159562243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).