N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide

C38H36N6O3 — CID 127030793

IUPACN-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide
SMILESCc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCc3ccnc(NC(=O)c4ccccc4)c3)c3ccccc23)cc1
InChIInChI=1S/C38H36N6O3/c1-25-14-16-28(17-15-25)44-35(23-33(43-44)38(2,3)4)42-37(46)40-31-18-19-32(30-13-9-8-12-29(30)31)47-24-26-20-21-39-34(22-26)41-36(45)27-10-6-5-7-11-27/h5-23H,24H2,1-4H3,(H,39,41,45)(H2,40,42,46)
InChIKeyPUZWFWCIQOMSPQ-UHFFFAOYSA-N
MW624.75 g/mol
LogP8.50
Rot. Bonds8

About N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide

N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide (PubChem CID 127030793) has the molecular formula C38H36N6O3 and a molecular weight of 624.75 g/mol. Its IUPAC name is N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide
PubChem CID127030793
Molecular FormulaC38H36N6O3
Molecular Weight624.75 g/mol
Exact Mass624.28
IUPAC NameN-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide
SMILESCc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCc3ccnc(NC(=O)c4ccccc4)c3)c3ccccc23)cc1
InChIInChI=1S/C38H36N6O3/c1-25-14-16-28(17-15-25)44-35(23-33(43-44)38(2,3)4)42-37(46)40-31-18-19-32(30-13-9-8-12-29(30)31)47-24-26-20-21-39-34(22-26)41-36(45)27-10-6-5-7-11-27/h5-23H,24H2,1-4H3,(H,39,41,45)(H2,40,42,46)
InChIKeyPUZWFWCIQOMSPQ-UHFFFAOYSA-N
XLogP8.50
TPSA110.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.75
LogP ≤ 58.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide?
The IUPAC name of N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide (CID 127030793) is N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide.
What is the SMILES notation for N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide?
The canonical SMILES for N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide is Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCc3ccnc(NC(=O)c4ccccc4)c3)c3ccccc23)cc1.
What is the InChIKey of N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide?
The InChIKey is PUZWFWCIQOMSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H36N6O3/c1-25-14-16-28(17-15-25)44-35(23-33(43-44)38(2,3)4)42-37(46)40-31-18-19-32(30-13-9-8-12-29(30)31)47-24-26-20-21-39-34(22-26)41-36(45)27-10-6-5-7-11-27/h5-23H,24H2,1-4H3,(H,39,41,45)(H2,40,42,46).
What are the key properties of N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide?
N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide has a molecular weight of 624.75 g/mol, XLogP of 8.50, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]benzamide is sourced from PubChem (CID 127030793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).