N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

C28H28N4O2 — CID 10049533

IUPACN-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
SMILESCC1CCCCC1C(=O)Nc1ccc(-c2cc3cc(NC(=O)c4ccccn4)ccc3[nH]2)cc1
InChIInChI=1S/C28H28N4O2/c1-18-6-2-3-7-23(18)27(33)30-21-11-9-19(10-12-21)26-17-20-16-22(13-14-24(20)32-26)31-28(34)25-8-4-5-15-29-25/h4-5,8-18,23,32H,2-3,6-7H2,1H3,(H,30,33)(H,31,34)
InChIKeyAHRPPVZTEBPFEE-UHFFFAOYSA-N
MW452.56 g/mol
LogP6.25
Rot. Bonds5

About N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide (PubChem CID 10049533) has the molecular formula C28H28N4O2 and a molecular weight of 452.56 g/mol. Its IUPAC name is N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
PubChem CID10049533
Molecular FormulaC28H28N4O2
Molecular Weight452.56 g/mol
Exact Mass452.22
IUPAC NameN-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
SMILESCC1CCCCC1C(=O)Nc1ccc(-c2cc3cc(NC(=O)c4ccccn4)ccc3[nH]2)cc1
InChIInChI=1S/C28H28N4O2/c1-18-6-2-3-7-23(18)27(33)30-21-11-9-19(10-12-21)26-17-20-16-22(13-14-24(20)32-26)31-28(34)25-8-4-5-15-29-25/h4-5,8-18,23,32H,2-3,6-7H2,1H3,(H,30,33)(H,31,34)
InChIKeyAHRPPVZTEBPFEE-UHFFFAOYSA-N
XLogP6.25
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.56
LogP ≤ 56.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
The IUPAC name of N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide (CID 10049533) is N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide is CC1CCCCC1C(=O)Nc1ccc(-c2cc3cc(NC(=O)c4ccccn4)ccc3[nH]2)cc1.
What is the InChIKey of N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
The InChIKey is AHRPPVZTEBPFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N4O2/c1-18-6-2-3-7-23(18)27(33)30-21-11-9-19(10-12-21)26-17-20-16-22(13-14-24(20)32-26)31-28(34)25-8-4-5-15-29-25/h4-5,8-18,23,32H,2-3,6-7H2,1H3,(H,30,33)(H,31,34).
What are the key properties of N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide has a molecular weight of 452.56 g/mol, XLogP of 6.25, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 10049533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).