2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine

C32H25N5 — CID 138982237

IUPAC2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine
SMILESCc1ccc(-c2c(-c3cc(C)ccn3)c(-c3ncccn3)c3ccccc3c2-c2cccc(C)n2)nc1
InChIInChI=1S/C32H25N5/c1-20-14-17-33-27(18-20)31-29(32-34-15-7-16-35-32)24-10-5-4-9-23(24)28(26-11-6-8-22(3)37-26)30(31)25-13-12-21(2)19-36-25/h4-19H,1-3H3
InChIKeyJAONBUYWBFATFH-UHFFFAOYSA-N
MW479.59 g/mol
LogP7.41
Rot. Bonds4

About 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine

2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine (PubChem CID 138982237) has the molecular formula C32H25N5 and a molecular weight of 479.59 g/mol. Its IUPAC name is 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine.

Molecular Properties

Compound Name2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine
PubChem CID138982237
Molecular FormulaC32H25N5
Molecular Weight479.59 g/mol
Exact Mass479.21
IUPAC Name2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine
SMILESCc1ccc(-c2c(-c3cc(C)ccn3)c(-c3ncccn3)c3ccccc3c2-c2cccc(C)n2)nc1
InChIInChI=1S/C32H25N5/c1-20-14-17-33-27(18-20)31-29(32-34-15-7-16-35-32)24-10-5-4-9-23(24)28(26-11-6-8-22(3)37-26)30(31)25-13-12-21(2)19-36-25/h4-19H,1-3H3
InChIKeyJAONBUYWBFATFH-UHFFFAOYSA-N
XLogP7.41
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.59
LogP ≤ 57.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
The IUPAC name of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine (CID 138982237) is 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine.
What is the SMILES notation for 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
The canonical SMILES for 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine is Cc1ccc(-c2c(-c3cc(C)ccn3)c(-c3ncccn3)c3ccccc3c2-c2cccc(C)n2)nc1.
What is the InChIKey of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
The InChIKey is JAONBUYWBFATFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N5/c1-20-14-17-33-27(18-20)31-29(32-34-15-7-16-35-32)24-10-5-4-9-23(24)28(26-11-6-8-22(3)37-26)30(31)25-13-12-21(2)19-36-25/h4-19H,1-3H3.
What are the key properties of 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine?
2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine has a molecular weight of 479.59 g/mol, XLogP of 7.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methyl-2-pyridinyl)-3-(5-methyl-2-pyridinyl)-4-(6-methyl-2-pyridinyl)naphthalen-1-yl]pyrimidine is sourced from PubChem (CID 138982237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).