(Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid

C26H39N7O2 — CID 134468693

About (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid

(Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid (PubChem CID 134468693) has the molecular formula C26H39N7O2 and a molecular weight of 481.65 g/mol. Its IUPAC name is (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid.

Molecular Properties

• Compound Name: (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid
• PubChem CID: 134468693
• Molecular Formula: C26H39N7O2
• Molecular Weight: 481.65 g/mol
• Exact Mass: 481.32
• IUPAC Name: (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid
• SMILES: CC1CCC(Cn2c(C3CCCC3)nc3nc(/C(N)=N/C(=O)O)nc(N[C@H](C)C4CCC4)c32)CC1
• InChI: InChI=1S/C26H39N7O2/c1-15-10-12-17(13-11-15)14-33-20-22(28-16(2)18-8-5-9-18)30-24(21(27)29-26(34)35)31-23(20)32-25(33)19-6-3-4-7-19/h15-19H,3-14H2,1-2H3,(H2,27,29)(H,34,35)(H,28,30,31)/t15?,16-,17?/m1/s1
• InChIKey: PBTIOGDRTALXGZ-AQFXKWCLSA-N
• XLogP: 5.29
• TPSA: 131.31 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	481.65
LogP ≤ 5	5.29
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid?

The IUPAC name of (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid (CID 134468693) is (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid.

What is the SMILES notation for (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid?

The canonical SMILES for (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid is CC1CCC(Cn2c(C3CCCC3)nc3nc(/C(N)=N/C(=O)O)nc(N[C@H](C)C4CCC4)c32)CC1.

What is the InChIKey of (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid?

The InChIKey is PBTIOGDRTALXGZ-AQFXKWCLSA-N. The full InChI is InChI=1S/C26H39N7O2/c1-15-10-12-17(13-11-15)14-33-20-22(28-16(2)18-8-5-9-18)30-24(21(27)29-26(34)35)31-23(20)32-25(33)19-6-3-4-7-19/h15-19H,3-14H2,1-2H3,(H2,27,29)(H,34,35)(H,28,30,31)/t15?,16-,17?/m1/s1.

What are the key properties of (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid?

(Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid has a molecular weight of 481.65 g/mol, XLogP of 5.29, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-[amino-[6-[[(1R)-1-cyclobutylethyl]amino]-8-cyclopentyl-7-[(4-methylcyclohexyl)methyl]purin-2-yl]methylidene]carbamic acid is sourced from PubChem (CID 134468693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).